| SpectraBase Spectrum ID |
JINk0i3oynI |
| Name |
N-Formyl-bis-(phenylisopropyl)amine |
| Classification |
Amphetamine side product |
| 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 |
281.177964364 u |
| Formula |
C19H23NO |
| InChI |
InChI=1S/C19H23NO/c1-16(13-18-9-5-3-6-10-18)20(15-21)17(2)14-19-11-7-4-8-12-19/h3-12,15-17H,13-14H2,1-2H3 |
| InChIKey |
CWIOUNNXKYYBSJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.399 g/mol |
| Nominal Mass |
281 u |
| Quality |
984 |
| Retention Index |
2271 |
| SMILES |
C(N(C(CC=1C=CC=CC1)C)C=O)(CC1=CC=CC=C1)C |
| SPLASH |
splash10-0006-6900000000-1acc8f9e1764766464f8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-di-(-phenylisopropyl)formamide
N,N-Bis(1-phenylpropan-2-yl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002718 |
