| SpectraBase Spectrum ID |
GWyYxALdxpY |
| Name |
N-Cyclopropylmethylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.136099551 u |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-2-4-11(5-3-1)8-9-13-10-12-6-7-12/h1-5,12-13H,6-10H2 |
| InChIKey |
PJBAOQPVKJPENU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.275 g/mol |
| Nominal Mass |
175 u |
| Quality |
909 |
| Retention Index |
1434 |
| SMILES |
C1(CNCCC=2C=CC=CC2)CC1 |
| SPLASH |
splash10-0a59-9000000000-4443a4b2e9476dbf502b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-cyclopropylmethyl
N-(cyclopropylmethyl)-2-phenylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005054 |
