| SpectraBase Spectrum ID |
2ntRmMpQFNI |
| Name |
3C-P N,N-bis(4-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
501.183749324 u |
| Formula |
C28H33Cl2NO3 |
| InChI |
InChI=1S/C28H33Cl2NO3/c1-5-14-34-28-26(32-3)16-23(17-27(28)33-4)15-20(2)31(18-21-6-10-24(29)11-7-21)19-22-8-12-25(30)13-9-22/h6-13,16-17,20H,5,14-15,18-19H2,1-4H3 |
| InChIKey |
JIHCYZOXTNVOQE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
502.482 g/mol |
| Nominal Mass |
501 u |
| Quality |
996 |
| Retention Index |
3667 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)C)OC)OCCC |
| SPLASH |
splash10-002f-1690000000-613f60393c3a77f31191 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-3,5-dimethoxy-4-propoxyamphetamine
N,N-Bis(4-chlorobenzyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020649 |
