| SpectraBase Spectrum ID |
8IwbzbwNEFU |
| Name |
N-Cyclopropylmethyl-1,2-diphenylethylamine |
| Classification |
Diarylethylamine designer drug analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.167399680 u |
| Formula |
C18H21N |
| InChI |
InChI=1S/C18H21N/c1-3-7-15(8-4-1)13-18(19-14-16-11-12-16)17-9-5-2-6-10-17/h1-10,16,18-19H,11-14H2 |
| InChIKey |
JUIZYLHFSUZIOU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.373 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
2006 |
| SMILES |
C(C1=CC=CC=C1)(NCC1CC1)CC1=CC=CC=C1 |
| SPLASH |
splash10-08fr-4900000000-e02a26d7af1662195d40 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-alpha-phenylphenethylamine
N-(cyclopropylmethyl)-1,2-diphenylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007757 |
