| 1Phenylpropanolamine |
|---|
| 2Phentermine |
| 3Amphetamine-d11 |
| 4Amphetamine |
| 5Ephedrine |
| 6Methamphetamine-d14 |
| 7Methamphetamine |
| 8MDA-d5 |
| 9MDA |
| 10MDMA-d5 |
| 11MDMA |
| 12MDEA-d5 |
| 13MDEA |
Compound Name Norephedrine |
CID 26934 |
Molecular Formula C9H13NO |
Molecular Weight 151 |
No. Hydrogen Bond Acceptors 2 |
No. Hydrogen Bond Donors 2 |
Column: |
Part No: |
Phase Name: ZB-Drug-1 |
Injection: Split 10:1 @ 260°C, 1.0 μL |
Oven Program: 90 °C to 320 °C @ 20 °C/min |
Carrier Gas: Constant Flow Helium, 0.7 mL/min |
Detection: Mass Selective (MSD) (320°C) |
Sample Notes: Analytes are 20ppm derivatized with HFBA
Sim ions:
(Quant ion*) D11-Amphetamine (*244,128): Amphetamine (*240,118,117): D14-Methamphetamine (*261,213): Methamphetamine (*254,210,118): D5-MDA (*167,380,244): MDA (*162,375,240): D5-MDMA (*258,213,164): MDMA (*254,210,389): D5-MDEA (*273,241,408): MDEA (*268,240,403): Phentermine (*254,214,132): Phenylpropanolamine (*240,330,275): Ephedrine (*254,210,344)
Note: Amphetamine-d11, Phentermine and Phenylpropanolamine do not share quantitation or qualification ions allowing separation via the mass spectrometer. |
