| SpectraBase Spectrum ID |
8I62kY1wazg |
| Name |
N,N-Di-iso-Butyl-1-(3,4-Methylenedioxyphenyl)propan-2-amine |
| Classification |
Methylenedioxyamphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.219829176 u |
| Formula |
C18H29NO2 |
| InChI |
InChI=1S/C18H29NO2/c1-13(2)10-19(11-14(3)4)15(5)8-16-6-7-17-18(9-16)21-12-20-17/h6-7,9,13-15H,8,10-12H2,1-5H3 |
| InChIKey |
TWWLZVCOCPUWLV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.435 g/mol |
| Nominal Mass |
291 u |
| Quality |
996 |
| Retention Index |
2204 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(CC(C)C)CC(C)C)C)OCO1 |
| SPLASH |
splash10-0a4i-5900000000-e703e2b832026adb6819 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-2-methyl-N-(2-methylpropyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002918 |
