| SpectraBase Spectrum ID |
DnZEk2hGlBg |
| Name |
N-Hexyl-N-pentyl-2-(2,3-methylenedioxyphenyl)butan-1-amine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.282429433 u |
| Formula |
C22H37NO2 |
| InChI |
InChI=1S/C22H37NO2/c1-4-7-9-11-16-23(15-10-8-5-2)17-19(6-3)20-13-12-14-21-22(20)25-18-24-21/h12-14,19H,4-11,15-18H2,1-3H3 |
| InChIKey |
OURIYBHJDXZRPT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.543 g/mol |
| Nominal Mass |
347 u |
| Quality |
997 |
| Retention Index |
2210 |
| SMILES |
C=1(C2=C(OCO2)C=CC1)C(CN(CCCCCC)CCCCC)CC |
| SPLASH |
splash10-001l-6900000000-6b2a289809994adeeb7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1,3-benzodioxol-4-yl)butyl)-N-pentylhexan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006452 |
