| SpectraBase Spectrum ID |
JHompPM3VAm |
| Name |
N-Ethyl-3-methoxyphenethylamine |
| 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 |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-3-12-8-7-10-5-4-6-11(9-10)13-2/h4-6,9,12H,3,7-8H2,1-2H3 |
| InChIKey |
QVAZAZYBVWHEHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.263 g/mol |
| Nominal Mass |
179 u |
| Quality |
981 |
| Retention Index |
1428 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNCC |
| SPLASH |
splash10-0a4i-9000000000-f50373d043ac4401a0a2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-3-methoxy
N-Ethyl-2-(3-methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006693 |
