| SpectraBase Spectrum ID |
2mcT1o2z1gO |
| Name |
Di(1-(4-methylphenyl)isopropyl)amine II |
| 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 |
281.214349873 u |
| Formula |
C20H27N |
| InChI |
InChI=1S/C20H27N/c1-15-5-9-19(10-6-15)13-17(3)21-18(4)14-20-11-7-16(2)8-12-20/h5-12,17-18,21H,13-14H2,1-4H3 |
| InChIKey |
ZSJMMTXBLBPKMN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.443 g/mol |
| Nominal Mass |
281 u |
| Quality |
995 |
| Retention Index |
2080 |
| SMILES |
C(NC(CC1=CC=C(C=C1)C)C)(CC=1C=CC(=CC1)C)C |
| SPLASH |
splash10-056r-1900000000-72afc0b2c5359de4fa01 |
| Sample Comments |
Stereoconfiguration unknown |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-methylphenyl)-N-(1-(4-methylphenyl)propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012576 |
