| SpectraBase Spectrum ID |
2ljEXmC5nxQ |
| Name |
N,N-Bis-(Cyclopropylmethyl)-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.179107178 u |
| Formula |
C18H24FNO2 |
| InChI |
InChI=1S/C18H24FNO2/c1-12(20(9-13-2-3-13)10-14-4-5-14)8-15-6-7-16-18(17(15)19)22-11-21-16/h6-7,12-14H,2-5,8-11H2,1H3 |
| InChIKey |
LYFDOLRBDRHNMU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.393 g/mol |
| Nominal Mass |
305 u |
| Quality |
978 |
| Retention Index |
2108 |
| SMILES |
C12=C(C(CC(N(CC3CC3)CC3CC3)C)=CC=C2OCO1)F |
| SPLASH |
splash10-0udi-8900000000-6b08b70faebc0d8a8df6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-(Cyclopropylmethyl)-2-fluoro-3,4-methylenedioxyamphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019741 |
