| SpectraBase Spectrum ID |
JEVocJvw6Km |
| Name |
N-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 |
251.132156985 u |
| Formula |
C14H18FNO2 |
| InChI |
InChI=1S/C14H18FNO2/c1-9(16-7-10-2-3-10)6-11-4-5-12-14(13(11)15)18-8-17-12/h4-5,9-10,16H,2-3,6-8H2,1H3 |
| InChIKey |
BLLOFNIYYLVCFB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.301 g/mol |
| Nominal Mass |
251 u |
| Quality |
995 |
| Retention Index |
1789 |
| SMILES |
C12=C(C(CC(NCC3CC3)C)=CC=C1OCO2)F |
| SPLASH |
splash10-0002-9100000000-2960f3ca627f42aef5a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-2-fluoro-3,4-methylenedioxyamphetamine
N-(cyclopropylmethyl)-1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019739 |
