| SpectraBase Spectrum ID |
2mYVOHJh9uK |
| Name |
3-Me-4-MeO-PEA TMS |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.154890899 u |
| Formula |
C13H23NOSi |
| InChI |
InChI=1S/C13H23NOSi/c1-11-10-12(6-7-13(11)15-2)8-9-14-16(3,4)5/h6-7,10,14H,8-9H2,1-5H3 |
| InChIKey |
SQTFSMGOKJBMQT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.418 g/mol |
| Nominal Mass |
237 u |
| Quality |
987 |
| Retention Index |
1612 |
| SMILES |
C(N[Si](C)(C)C)CC=1C=C(C(=CC1)OC)C |
| SPLASH |
splash10-0udi-4900000000-cee0c2951052586c8c9c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Trimethylsilyl-3-methyl-4-methoxyphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016225 |
