| SpectraBase Spectrum ID |
IPwCP8H1roZ |
| Name |
3-Me-4-MA PENT |
| Classification |
Amphetamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.188529047 u |
| Formula |
C16H25NO2 |
| InChI |
InChI=1S/C16H25NO2/c1-5-6-7-16(18)17-13(3)11-14-8-9-15(19-4)12(2)10-14/h8-10,13H,5-7,11H2,1-4H3,(H,17,18) |
| InChIKey |
VEMALXFLZNPMGR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.381 g/mol |
| Nominal Mass |
263 u |
| Quality |
934 |
| Retention Index |
2073 |
| SMILES |
C1(CC(NC(CCCC)=O)C)=CC(=C(C=C1)OC)C |
| SPLASH |
splash10-03dl-5900000000-2ed4ce8d6c41324182d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentanoyl-4-methoxy-3-methylamphetamine
N-(1-(4-Methoxy-3-methylphenyl)propan-2-yl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021818 |
