SpectraBase Spectrum ID |
22zgzGOc4SW |
Name |
3,4-Dimethoxyphenethylamine PENT |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
265.167793602 u |
Formula |
C15H23NO3 |
InChI |
InChI=1S/C15H23NO3/c1-4-5-6-15(17)16-10-9-12-7-8-13(18-2)14(11-12)19-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,16,17) |
InChIKey |
WVIIQJJHSXXHAN-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
265.353 g/mol |
Nominal Mass |
265 u |
Quality |
993 |
Retention Index |
2273 |
SMILES |
C1(=C(C=CC(=C1)CCNC(CCCC)=O)OC)OC |
SPLASH |
splash10-03di-4900000000-7d7332677a19d543612b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[2-(3,4-Dimethoxyphenyl)ethyl]pentanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_008565 |