| SpectraBase Spectrum ID |
DoM0stU6xuq |
| Name |
3C-P |
| CAS Registry Number |
501700-11-4 |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
253.167793602 u |
| Formula |
C14H23NO3 |
| InChI |
InChI=1S/C14H23NO3/c1-5-6-18-14-12(16-3)8-11(7-10(2)15)9-13(14)17-4/h8-10H,5-7,15H2,1-4H3 |
| InChIKey |
KKMCHCCXGKYEKJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
253.342 g/mol |
| Nominal Mass |
253 u |
| Quality |
993 |
| Retention Index |
1812 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OCCC)OC)C |
| SPLASH |
splash10-00kf-9630000000-cc4025d725cf09ad01b5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-propoxyamphetamine
1-(3,5-Dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016274 |
