| SpectraBase Spectrum ID |
8IKePs2AbCq |
| Name |
3-Me-4-MA PE |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.209264492 u |
| Formula |
C16H27NO |
| InChI |
InChI=1S/C16H27NO/c1-5-6-7-10-17-14(3)12-15-8-9-16(18-4)13(2)11-15/h8-9,11,14,17H,5-7,10,12H2,1-4H3 |
| InChIKey |
MLDAHGAACFJDTD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.398 g/mol |
| Nominal Mass |
249 u |
| Quality |
908 |
| Retention Index |
1810 |
| SMILES |
C1(=CC(=C(C=C1)OC)C)CC(NCCCCC)C |
| SPLASH |
splash10-03di-3900000000-ad31005ee735c815026b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-4-methoxy-3-methylamphetamine
N-(1-(4-methoxy-3-methylphenyl)propan-2-yl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017022 |
