| SpectraBase Spectrum ID |
2nEOZsFYLJo |
| Name |
3C-P N-(4-methoxybenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.225308478 u |
| Formula |
C22H31NO4 |
| InChI |
InChI=1S/C22H31NO4/c1-6-11-27-22-20(25-4)13-18(14-21(22)26-5)12-16(2)23-15-17-7-9-19(24-3)10-8-17/h7-10,13-14,16,23H,6,11-12,15H2,1-5H3 |
| InChIKey |
DRRHCNXTMBKZIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.493 g/mol |
| Nominal Mass |
373 u |
| Quality |
996 |
| Retention Index |
2693 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC1=CC=C(C=C1)OC)C)OC)OCCC |
| SPLASH |
splash10-00di-1900000000-5e1934e1a13d5b62399e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Methoxyphenyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021390 |
