| SpectraBase Spectrum ID |
2myh589AIqW |
| Name |
DOF N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.210407307 u |
| Formula |
C19H28FNO2 |
| InChI |
InChI=1S/C19H28FNO2/c1-13(21(11-14-4-5-14)12-15-6-7-15)8-16-9-19(23-3)17(20)10-18(16)22-2/h9-10,13-15H,4-8,11-12H2,1-3H3 |
| InChIKey |
AOKOAAMVIIDOJI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.436 g/mol |
| Nominal Mass |
321 u |
| Quality |
996 |
| Retention Index |
2113 |
| SMILES |
C=1(C(=CC(=C(C1)OC)F)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-7900000000-2c086ed8b482dc32e541 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-2,5-dimethoxy-4-fluoroamphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-fluoro-2,5-dimethoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020543 |
