| SpectraBase Spectrum ID |
JJ10bsSmrA0 |
| Name |
N,N-Diisopropyl-1-(3,4-methylenedioxyphenyl)butan-2-amine |
| Classification |
Methylenedioxyphenylbutanamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-6-15(18(12(2)3)13(4)5)9-14-7-8-16-17(10-14)20-11-19-16/h7-8,10,12-13,15H,6,9,11H2,1-5H3 |
| InChIKey |
CCPOYDLPTWLCGO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
970 |
| Retention Index |
1924 |
| SMILES |
C(N(C(C)C)C(C)C)(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0006-3900000000-97284ce6a5f78c505f20 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
BDB,N,N-Diisopropyl-
N,N-Diisopropyl-BDB
1-(1,3-benzodioxol-5-yl)-N,N-di(propan-2-yl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014698 |
