| SpectraBase Spectrum ID |
AzsytXB8s4W |
| Name |
N-Benzyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.146664235 u |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-18-16-10-6-5-9-15(16)11-12-17-13-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3 |
| InChIKey |
XHXJIYMJKQCQFX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.334 g/mol |
| Nominal Mass |
241 u |
| Quality |
986 |
| Retention Index |
1985 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNCC=1C=CC=CC1 |
| SPLASH |
splash10-006x-9600000000-699811ba43e7fafc9c5c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-benzyl-2-methoxy
N-benzyl-2-(2-methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006629 |
