| SpectraBase Spectrum ID |
8HZmI5MuTGi |
| Name |
3-MT-4-MA-A (CH2O,-H2O) |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
223.103085344 u |
| Formula |
C12H17NOS |
| InChI |
InChI=1S/C12H17NOS/c1-9(13-2)7-10-5-6-11(14-3)12(8-10)15-4/h5-6,8-9H,2,7H2,1,3-4H3 |
| InChIKey |
ORBQLNWSWOJJCD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.334 g/mol |
| Nominal Mass |
223 u |
| Quality |
989 |
| Retention Index |
1760 |
| SMILES |
C1(=C(C=CC(=C1)CC(N=C)C)OC)SC |
| SPLASH |
splash10-0aor-6920000000-6cd78500835f1ba8a765 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(4-Methoxy-3-methylthiophenyl)propan-2-yl]methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017051 |
