| SpectraBase Spectrum ID |
8I5U11Xot6G |
| Name |
3C-FP N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.252272119 u |
| Formula |
C22H34FNO3 |
| InChI |
InChI=1S/C22H34FNO3/c1-16(24(14-17-5-6-17)15-18-7-8-18)11-19-12-20(25-2)22(21(13-19)26-3)27-10-4-9-23/h12-13,16-18H,4-11,14-15H2,1-3H3 |
| InChIKey |
OTTLMBNCLXFJLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
379.516 g/mol |
| Nominal Mass |
379 u |
| Quality |
997 |
| Retention Index |
2463 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC1CC1)CC1CC1)C)OC)OCCCF |
| SPLASH |
splash10-0udi-4900000000-c36d09690f1cef42ec8a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020559 |
