| SpectraBase Spectrum ID |
8IkqxnwdmkK |
| Name |
N-Benzylphenethylamine |
| CAS Registry Number |
3647-71-0 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.136099551 u |
| Formula |
C15H17N |
| InChI |
InChI=1S/C15H17N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2 |
| InChIKey |
UPABQMWFWCMOFV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.308 g/mol |
| Nominal Mass |
211 u |
| Quality |
983 |
| Retention Index |
1741 |
| SMILES |
C=1(CNCCC=2C=CC=CC2)C=CC=CC1 |
| SPLASH |
splash10-0006-9200000000-4f0f3012e109cdd1c519 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl
N-benzyl-2-phenylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005034 |
