| SpectraBase Spectrum ID |
JJAB0AHLrlY |
| Name |
3-Me-4-MA-A (CH2=O,-H2O) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.131014170 u |
| Formula |
C12H17NO |
| InChI |
InChI=1S/C12H17NO/c1-9-7-11(8-10(2)13-3)5-6-12(9)14-4/h5-7,10H,3,8H2,1-2,4H3 |
| InChIKey |
TZUPWJINJXCIHJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.274 g/mol |
| Nominal Mass |
191 u |
| Quality |
969 |
| Retention Index |
1449 |
| SMILES |
C1(=C(C=C(CC(N=C)C)C=C1)C)OC |
| SPLASH |
splash10-052r-5900000000-597d976aba5c9c21b963 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-3-methylphenyl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023901 |
