| SpectraBase Spectrum ID |
DlAOkNTejCq |
| Name |
3C-FP N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.205321926 u |
| Formula |
C18H28FNO3 |
| InChI |
InChI=1S/C18H28FNO3/c1-13(20-12-14-5-6-14)9-15-10-16(21-2)18(17(11-15)22-3)23-8-4-7-19/h10-11,13-14,20H,4-9,12H2,1-3H3 |
| InChIKey |
XZDZHERDVCKKQC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.424 g/mol |
| Nominal Mass |
325 u |
| Quality |
993 |
| Retention Index |
2163 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NCC1CC1)C)OC)OCCCF |
| SPLASH |
splash10-0002-9000000000-d84704a05aa845c71f7c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-3,5-dimethoxy-4-(3-fluoropropoxy)amphetamine
N-(cyclopropylmethyl)-1-(4-(3-fluoropropoxy)-3,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020560 |
