| SpectraBase Spectrum ID |
Dljn11Ho3SC |
| Name |
3C-P N,N-bis(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
493.282823355 u |
| Formula |
C30H39NO5 |
| InChI |
InChI=1S/C30H39NO5/c1-7-16-36-30-28(34-5)18-25(19-29(30)35-6)17-22(2)31(20-23-8-12-26(32-3)13-9-23)21-24-10-14-27(33-4)15-11-24/h8-15,18-19,22H,7,16-17,20-21H2,1-6H3 |
| InChIKey |
HEMQTXIERMGLRJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
493.644 g/mol |
| Nominal Mass |
493 u |
| Quality |
993 |
| Retention Index |
3704 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(N(CC=1C=CC(=CC1)OC)CC=1C=CC(=CC1)OC)C)OC)OCCC |
| SPLASH |
splash10-00e9-0950000000-b6cf5c12d824a8064dfb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,5-Dimethoxy-4-propoxyphenyl)-N,N-bis(4-methoxybenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021389 |
