| SpectraBase Spectrum ID |
JHtTa1PLtzM |
| Name |
N-Heptyl-N-propyl-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 |
333.266779369 u |
| Formula |
C21H35NO2 |
| InChI |
InChI=1S/C21H35NO2/c1-4-7-8-9-10-14-22(13-5-2)19(6-3)15-18-11-12-20-21(16-18)24-17-23-20/h11-12,16,19H,4-10,13-15,17H2,1-3H3 |
| InChIKey |
JIFOXXMXGMGWKM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.516 g/mol |
| Nominal Mass |
333 u |
| Quality |
995 |
| Retention Index |
2505 |
| SMILES |
C1=2C(=CC(CC(N(CCCCCCC)CCC)CC)=CC2)OCO1 |
| SPLASH |
splash10-0002-2900000000-a98ed15c1ef84a78192d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-heptyl-N-propyl-1-(3,4-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-5-yl)butan-2-yl)-N-propylheptan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002725 |
