| SpectraBase Spectrum ID |
87vsGEaKDKD |
| Name |
N,N-Bis-(Cyclopropylmethyl)-5-fluoro-3,4-methylenedioxyamphetamine |
| 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)6-15-7-16(19)18-17(8-15)21-11-22-18/h7-8,12-14H,2-6,9-11H2,1H3 |
| InChIKey |
BNRACYHPZKWYJC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
305.393 g/mol |
| Nominal Mass |
305 u |
| Quality |
996 |
| Retention Index |
2111 |
| SMILES |
C1=2C(=CC(=CC2F)CC(N(CC2CC2)CC2CC2)C)OCO1 |
| SPLASH |
splash10-0zfr-9800000000-0e55ffb7232730948927 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis-(Cyclopropylmethyl)-3-fluoro-4,5-methylenedioxyamphetamine
N,N-Bis(cyclopropylmethyl)-1-(7-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019738 |
