| SpectraBase Spectrum ID |
8I2cRMLkrke |
| Name |
N-Methyl-N-pentyl-1-(2,3-methylenedioxyphenyl)butan-2-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.204179111 u |
| Formula |
C17H27NO2 |
| InChI |
InChI=1S/C17H27NO2/c1-4-6-7-11-18(3)15(5-2)12-14-9-8-10-16-17(14)20-13-19-16/h8-10,15H,4-7,11-13H2,1-3H3 |
| InChIKey |
XJMVFOPJZWKNHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.408 g/mol |
| Nominal Mass |
277 u |
| Quality |
995 |
| Retention Index |
1904 |
| SMILES |
C1=2C(CC(N(CCCCC)C)CC)=CC=CC2OCO1 |
| SPLASH |
splash10-0006-6900000000-ca60fc5aa6b9954b01a1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-methyl-N-pentyl-1-(2,3-methylenedioxyphenyl)
N-(1-(1,3-benzodioxol-4-yl)butan-2-yl)-N-methylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006490 |
