Benzodiazepines Standards on Gemini C18
LC Conditions
Column
Gemini 5 µm C18 110 Å, LC Column 150 x 3 mm, Ea
Brand
Gemini
Part No
00F-4435-Y0
Phase Name
C18
Elution Type
Gradient
Mobile Phase
A: 0.1% Formic acid in Water
B: 0.1% Formic acid in Acetonitrile
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
80
20
2
8
20
80
3
9
20
80
Flow Rate
0.80 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Sample Notes
SecurityGuard™ Guard Cartridge System extends column lifetime. - SecurityGuard Cartridges, Gemini C18 4 x 2.0mm, 10/Pk Part No.: AJ0-7596 - Holder Part No.: KJ0-4282
Order Items Used in This Application
- 1. Chlordiazepoxide
- 2. Flurazepam
- 3. Oxazepam
- 4. Clonazepam
- 5. Temazepam
- 6. Diazepam
-OEChem-06211003152D<br><br> 35 37 0 1 0 0 0 0 0999 V2000<br> 7.6574 0.3068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6131 0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2366 0.1837 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0<br> 4.2115 -1.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.6131 -2.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2115 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9933 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8027 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4340 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9933 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2366 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8873 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8873 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.3896 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7010 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.7933 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.7933 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.6121 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.9235 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.8791 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9784 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3180 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3180 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8801 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8801 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.8441 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.1085 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 7.3291 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2046 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.4690 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.0170 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.4013 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2049 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.5556 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 16 1 0 0 0 0<br> 2 3 1 0 0 0 0<br> 2 31 1 0 0 0 0<br> 3 6 1 0 0 0 0<br> 3 8 1 0 0 0 0<br> 4 10 2 0 0 0 0<br> 4 11 1 0 0 0 0<br> 5 11 2 0 0 0 0<br> 5 21 1 0 0 0 0<br> 6 7 2 0 0 0 0<br> 6 9 1 0 0 0 0<br> 7 10 1 0 0 0 0<br> 7 12 1 0 0 0 0<br> 8 11 1 0 0 0 0<br> 8 22 1 0 0 0 0<br> 8 23 1 0 0 0 0<br> 9 14 2 0 0 0 0<br> 9 15 1 0 0 0 0<br> 10 13 1 0 0 0 0<br> 12 16 2 0 0 0 0<br> 12 24 1 0 0 0 0<br> 13 17 2 0 0 0 0<br> 13 25 1 0 0 0 0<br> 14 18 1 0 0 0 0<br> 14 26 1 0 0 0 0<br> 15 19 2 0 0 0 0<br> 15 27 1 0 0 0 0<br> 16 17 1 0 0 0 0<br> 17 28 1 0 0 0 0<br> 18 20 2 0 0 0 0<br> 18 29 1 0 0 0 0<br> 19 20 1 0 0 0 0<br> 19 30 1 0 0 0 0<br> 20 32 1 0 0 0 0<br> 21 33 1 0 0 0 0<br> 21 34 1 0 0 0 0<br> 21 35 1 0 0 0 0<br>M END
Compound Name
Chlordiazepoxide
CID
2712
Molecular Formula
C16H14ClN3O
Molecular Weight
299
No. Hydrogen Bond Acceptors
4
No. Hydrogen Bond Donors
1
Similar Applications
Reversed Phase
MercuryMS - Luna 3µm C18(2) 20 x 2.0mm for Benzodiazepines in Plasma by LC/MS/MS
Luna 3 µm C18(2) 100 Å, LC Column 20 x 2 mm, MercuryMS, Ea
16040
Reversed Phase
Benzodiazepines on Synergi 2.5µm Max-RP 20 x 2.0mm Mini-Column
Synergi 2.5 µm Max-RP 100 Å, LC Column 20 x 2 mm, MercuryMS, Ea
15463
Reversed Phase
Benzodiazepines Standards on Gemini C18
Gemini 5 µm C18 110 Å, LC Column 150 x 3 mm, Ea
15456