| SpectraBase Spectrum ID |
JIHkhr8XvlY |
| Name |
3C-P N-(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
377.175771463 u |
| Formula |
C21H28ClNO3 |
| InChI |
InChI=1S/C21H28ClNO3/c1-5-10-26-21-19(24-3)12-17(13-20(21)25-4)11-15(2)23-14-16-6-8-18(22)9-7-16/h6-9,12-13,15,23H,5,10-11,14H2,1-4H3 |
| InChIKey |
KVPPRZHNRVYQFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
377.912 g/mol |
| Nominal Mass |
377 u |
| Quality |
997 |
| Retention Index |
2611 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC=1C=CC(=CC1)Cl)C)OC)OCCC |
| SPLASH |
splash10-016r-1910000000-9ca6f804b92f55aab4da |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-3,5-dimethoxy-4-propoxyamphetamine
N-(4-chlorobenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020650 |
