| SpectraBase Spectrum ID |
1OLbNEWjy4 |
| Name |
2C-D-M isomer-1 TFA @ |
| 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 |
319.103142484 u |
| Formula |
C14H16F3NO4 |
| InChI |
InChI=1S/C14H16F3NO4/c1-8-6-12(22-13(20)14(15,16)17)10(7-11(8)21-3)4-5-18-9(2)19/h6-7H,4-5H2,1-3H3,(H,18,19) |
| InChIKey |
NUAIOXFTYGEUNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
319.280 g/mol |
| SMILES |
c1(cc(c(OC(C(F)(F)F)=O)cc1C)CCNC(C)=O)OC |
| SPLASH |
splash10-03di-1791000000-f10886ba971953a4f03b |
| 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- N-acetyl-) isomer-1 TFA
4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl- N-acetyl-) isomer-1 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7224 |
