| SpectraBase Spectrum ID |
8J64ZcoNGxE |
| Name |
Amfetaminil |
| CAS Registry Number |
17590-01-1 |
| Classification |
Pharmaceutical drug, central stimulant |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); 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 |
955 |
| Retention Index |
1762 |
| SMILES |
C(C1=CC=CC=C1)(NC(CC1=CC=CC=C1)C)C#N |
| SPLASH |
splash10-001i-1900000000-f20940baa6d4e89743f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amfetaminilo
Amphetaminil
Phenyl-(1-phenylpropan-2-ylamino)acetonitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014483 |
