| SpectraBase Spectrum ID |
JGA2xJFjU6i |
| Name |
3C-P N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.214743795 u |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-5-8-22-18-16(20-3)10-15(11-17(18)21-4)9-13(2)19-12-14-6-7-14/h10-11,13-14,19H,5-9,12H2,1-4H3 |
| InChIKey |
RHUBOWHFKMFNHQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.434 g/mol |
| Nominal Mass |
307 u |
| Quality |
986 |
| Retention Index |
2101 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC1CC1)C)OC)OCCC |
| SPLASH |
splash10-0002-9100000000-a3fd86cdd7d8d5e747f2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-3,5-dimethoxy-4-propoxyamphetamine
N-(cyclopropylmethyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020533 |
