| SpectraBase Spectrum ID |
1LUM1inCYtw |
| Name |
2C-D-M (O-demethyl-) isomer-1 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-3951000000-26339aec1a2d4adf5099 |
| 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-1 TFA
4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl-) isomer-1 2TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7226 |
