| SpectraBase Spectrum ID |
JH3OO2nqeDA |
| Name |
N-Pentyl-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/c1-3-5-6-9-17-14(4-2)10-13-7-8-15-16(11-13)19-12-18-15/h7-8,11,14,17H,3-6,9-10,12H2,1-2H3 |
| InChIKey |
NRGKNOFSNZWPCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
996 |
| Retention Index |
1927 |
| SMILES |
C1=2C(=CC(CC(NCCCCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-004i-6900000000-9dca54b767c3df8efebe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-pentyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005899 |
