SpectraBase Spectrum ID |
JG7NnBLqa5g |
Name |
Amfetaminil |
CAS Registry Number |
17590-01-1 |
Classification |
Pharmaceutical drug, central stimulant |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
250.146998588 u |
Formula |
C17H18N2 |
InChI |
InChI=1S/C17H18N2/c1-14(12-15-8-4-2-5-9-15)19-17(13-18)16-10-6-3-7-11-16/h2-11,14,17,19H,12H2,1H3 |
InChIKey |
NFHVTCJKAHYEQN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
250.345 g/mol |
Nominal Mass |
250 u |
Quality |
1000 |
Retention Index |
1762 |
SMILES |
C(C1=CC=CC=C1)(NC(CC1=CC=CC=C1)C)C#N |
SPLASH |
splash10-001i-4900000000-6ff9ac2784fcbc37c5db |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Amfetaminilo
Amphetaminil
Phenyl-(1-phenylpropan-2-ylamino)acetonitrile |
Technique |
GC/MS |
Wiley ID |
DD2024_022056 |