| SpectraBase Spectrum ID |
8FBf1Nx5nFo |
| Name |
3C-P N-(3-methoxybenzyl) |
| Classification |
Amphetamine 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 |
373.225308478 u |
| Formula |
C22H31NO4 |
| InChI |
InChI=1S/C22H31NO4/c1-6-10-27-22-20(25-4)13-18(14-21(22)26-5)11-16(2)23-15-17-8-7-9-19(12-17)24-3/h7-9,12-14,16,23H,6,10-11,15H2,1-5H3 |
| InChIKey |
VUSICCGIQZBPJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.493 g/mol |
| Nominal Mass |
373 u |
| Quality |
995 |
| Retention Index |
2625 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=C(C=CC1)OC)C)OC)OCCC |
| SPLASH |
splash10-03di-0900000000-d377eb1e9ae4f6614fb4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-3-Methoxybenzyl-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021488 |
