| SpectraBase Spectrum ID |
JJMkSHnYtY8 |
| Name |
3C-P N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.261693988 u |
| Formula |
C22H35NO3 |
| InChI |
InChI=1S/C22H35NO3/c1-5-10-26-22-20(24-3)12-19(13-21(22)25-4)11-16(2)23(14-17-6-7-17)15-18-8-9-18/h12-13,16-18H,5-11,14-15H2,1-4H3 |
| InChIKey |
VSLHUILMEUBKGV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.526 g/mol |
| Nominal Mass |
361 u |
| Quality |
997 |
| Retention Index |
2383 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC1CC1)CC1CC1)C)OC)OCCC |
| SPLASH |
splash10-0udi-4900000000-14a40af5cca8175552e8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-3,5-dimethoxy-4-propoxyamphetamine
N,N-Bis(cyclopropylmethyl)-1-(3,5-dimethoxy-4-propoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020532 |
