| SpectraBase Spectrum ID |
8FPLOWmBxGC |
| Name |
2,3-DiMe-4-MA PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.224914557 u |
| Formula |
C17H29NO |
| InChI |
InChI=1S/C17H29NO/c1-6-7-8-11-18-13(2)12-16-9-10-17(19-5)15(4)14(16)3/h9-10,13,18H,6-8,11-12H2,1-5H3 |
| InChIKey |
AMKDCHPYWUTPEI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.425 g/mol |
| Nominal Mass |
263 u |
| Quality |
978 |
| Retention Index |
1925 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCCCCC)C |
| SPLASH |
splash10-03di-3900000000-b44c90d2e5105d50c36b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2,3-dimethyl-4-methoxyamphetamine
N-Pentyl-1-(2,3-dimethyl-4-methoxyphenyl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016703 |
