| SpectraBase Spectrum ID |
8J91qULn2EC |
| Name |
N-iso-Propyl-N-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 |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-5-9-18(13(3)4)15(6-2)10-14-7-8-16-17(11-14)20-12-19-16/h7-8,11,13,15H,5-6,9-10,12H2,1-4H3 |
| InChIKey |
MYHBGXJBVBFCMA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
993 |
| Retention Index |
2104 |
| SMILES |
C1=2C(=CC=C(C2)CC(N(C(C)C)CCC)CC)OCO1 |
| SPLASH |
splash10-0006-3900000000-2649aa79933881ce7fc9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-iso-Propyl-N-n-propyl-1-(3,4-methylenedioxyphenyl)
1-(1,3-benzodioxol-5-yl)-N-(propan-2-yl)-N-propylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003190 |
