| SpectraBase Spectrum ID |
8JF9BsF0rBI |
| Name |
N-Isopentyl-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 |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-4-14(17-8-7-12(2)3)9-13-5-6-15-16(10-13)19-11-18-15/h5-6,10,12,14,17H,4,7-9,11H2,1-3H3 |
| InChIKey |
RTQQRIPXYAENPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1892 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCCC(C)C)CC)OCO1 |
| SPLASH |
splash10-004i-5900000000-796f8fd6dfaa5e29561c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N-Isopentyl-
N-3-Methylbutyl-BDB
N-Isopentyl-BDB
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)pentan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014703 |
