SpectraBase Spectrum ID |
3U9UNhZzM0 |
Name |
2C-T-2-M AC @ |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
255.092914582 u |
Formula |
C12H17NO3S |
InChI |
InChI=1S/C12H17NO3S/c1-8(14)13-5-4-9-6-11(16-3)12(17)7-10(9)15-2/h6-7,17H,4-5H2,1-3H3,(H,13,14) |
InChIKey |
PPQHFWLKYPAVPB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
255.332 g/mol |
SMILES |
c1(cc(c(OC)cc1S)CCNC(C)=O)OC |
SPLASH |
splash10-000t-2900000000-f255e45bc7eb89f20db6 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Sample Preparation Procedure |
Detected: U+UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
2C-T-2-M (S-deethyl-) AC
2C-T-7-M (S-depropyl-) AC
4-Ethylthio-2,5-dimethoxyphenethylamine-M (S-deethyl-) AC
4-Propylthio-2,5-dimethoxyphenethylamine-M (S-depropyl-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6831 |