| SpectraBase Spectrum ID |
DoxALu68U4m |
| Name |
CP N-(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.194008349 u |
| Formula |
C21H27NO4 |
| InChI |
InChI=1S/C21H27NO4/c1-23-18-6-4-5-16(11-18)14-22-10-9-15-12-19(24-2)21(20(13-15)25-3)26-17-7-8-17/h4-6,11-13,17,22H,7-10,14H2,1-3H3 |
| InChIKey |
IHCFQMJJSXHQHT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.450 g/mol |
| Nominal Mass |
357 u |
| Quality |
996 |
| Retention Index |
2860 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNCC=1C=C(C=CC1)OC)OC)OC1CC1 |
| SPLASH |
splash10-0fk9-3910000000-dfedf98269f1a52e07b9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Methoxybenzyl)-2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023023 |
