| SpectraBase Spectrum ID |
8JdCy6B7YBM |
| Name |
N-(Phenylisopropyl)-4-methylphenylisopropylamine |
| Classification |
Designer drug side product |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.198699809 u |
| Formula |
C19H25N |
| InChI |
InChI=1S/C19H25N/c1-15-9-11-19(12-10-15)14-17(3)20-16(2)13-18-7-5-4-6-8-18/h4-12,16-17,20H,13-14H2,1-3H3 |
| InChIKey |
PLOXKFCKPDBJTJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.416 g/mol |
| Nominal Mass |
267 u |
| Quality |
999 |
| Retention Index |
2011 |
| SMILES |
C(NC(CC1=CC=CC=C1)C)(CC1=CC=C(C=C1)C)C |
| SPLASH |
splash10-03dl-3900000000-265d8547b69580ef1a1f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-N-(1-phenylpropan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012528 |
