| SpectraBase Spectrum ID |
HL0S8Rpv5Q5 |
| Name |
N-Cyclopentyl-1-(3,4-difluoromethylenedioxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.154035244 u |
| Formula |
C16H21F2NO2 |
| InChI |
InChI=1S/C16H21F2NO2/c1-2-12(19-13-5-3-4-6-13)9-11-7-8-14-15(10-11)21-16(17,18)20-14/h7-8,10,12-13,19H,2-6,9H2,1H3 |
| InChIKey |
QSSZLZRUNIJUDH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.346 g/mol |
| Nominal Mass |
297 u |
| Quality |
989 |
| Retention Index |
1738 |
| SMILES |
C1(OC=2C(O1)=CC=C(C2)CC(NC1CCCC1)CC)(F)F |
| SPLASH |
splash10-004i-7900000000-5a3018d0865a363fc148 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2,2-difluoro-1,3-benzodioxol-5-yl)butan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020399 |
