| SpectraBase Spectrum ID |
8JGcMGlGd60 |
| Name |
CP N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
477.251523226 u |
| Formula |
C29H35NO5 |
| InChI |
InChI=1S/C29H35NO5/c1-31-25-9-5-7-22(15-25)19-30(20-23-8-6-10-26(16-23)32-2)14-13-21-17-27(33-3)29(28(18-21)34-4)35-24-11-12-24/h5-10,15-18,24H,11-14,19-20H2,1-4H3 |
| InChIKey |
YEHLOUDPWVBTKZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
477.601 g/mol |
| Nominal Mass |
477 u |
| Quality |
990 |
| Retention Index |
3633 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC)OC)OC1CC1 |
| SPLASH |
splash10-00di-1590000000-dc9d66de8bb08266d2e5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(3-methoxybenzyl)-2-(4-(cyclopropyloxy)-3,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021495 |
