| SpectraBase Spectrum ID |
8J3SbpvQCLQ |
| Name |
N-Cyclopentyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.172878983 u |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-2-13(17-14-5-3-4-6-14)9-12-7-8-15-16(10-12)19-11-18-15/h7-8,10,13-14,17H,2-6,9,11H2,1H3 |
| InChIKey |
BTDBFDXLISLNTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.365 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
1971 |
| SMILES |
C1=2C(=CC=C(C2)CC(NC2CCCC2)CC)OCO1 |
| SPLASH |
splash10-056r-9700000000-12e42b73fe7ca8cb9549 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-cyclopentyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)cyclopentanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005898 |
