SpectraBase Spectrum ID |
8W7ANZgUy |
Name |
2C-D-M (O-demethyl-) isomer-2 2TFA @ |
Classification |
Psychedelic
Designer drug |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
373.074876877 u |
Formula |
C14H13F6NO4 |
InChI |
InChI=1S/C14H13F6NO4/c1-7-5-10(25-12(23)14(18,19)20)8(6-9(7)24-2)3-4-21-11(22)13(15,16)17/h5-6H,3-4H2,1-2H3,(H,21,22) |
InChIKey |
PSRIUCKTBFMYIM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
373.251 g/mol |
SMILES |
c1(cc(CCNC(C(F)(F)F)=O)c(OC(C(F)(F)F)=O)cc1C)OC |
SPLASH |
splash10-03di-2591000000-6c6d82c941a65f5e9806 |
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. |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
2C-D-M (O-demethyl-) isomer- TFA
4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl-) isomer-2 2TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_7227 |