| SpectraBase Spectrum ID |
2npqNzFVHhw |
| Name |
N-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 |
251.132156985 u |
| Formula |
C14H18FNO2 |
| InChI |
InChI=1S/C14H18FNO2/c1-9(16-7-10-2-3-10)4-11-5-12(15)14-13(6-11)17-8-18-14/h5-6,9-10,16H,2-4,7-8H2,1H3 |
| InChIKey |
BLFIXVCFWKBYKO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.301 g/mol |
| Nominal Mass |
251 u |
| Quality |
983 |
| Retention Index |
1787 |
| SMILES |
C1=2C(=CC(=CC2F)CC(NCC2CC2)C)OCO1 |
| SPLASH |
splash10-052b-9100000000-4bbc121b911b57132366 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Cyclopropylmethyl-3-fluoro-4,5-methylenedioxyamphetamine
N-(cyclopropylmethyl)-1-(7-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019736 |
