| SpectraBase Spectrum ID |
8GgtVFgh7HU |
| Name |
N-Cyclopropyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.151749616 u |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-3-7-14(8-4-1)13-17(18-16-11-12-16)15-9-5-2-6-10-15/h1-10,16-18H,11-13H2 |
| InChIKey |
WTVZFZXQTTXFMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.346 g/mol |
| Nominal Mass |
237 u |
| Quality |
995 |
| Retention Index |
1769 |
| SMILES |
C(NC1CC1)(C=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-0002-5900000000-d0224197ed18de7ffdb5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropyl-alpha-phenylphenethylamine
N-(1,2-diphenylethyl)cyclopropanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007756 |
