SpectraBase Spectrum ID |
JFp8JXAWdLE |
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-a3766c6079b12d4b8a4f |
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_012233 |