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2C-D-M isomer-1 TFA   @
SpectraBase Compound ID 22EcJWByyVK
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
Mol Weight 319.28 g/mol
Molecular Formula C14H16F3NO4
Exact Mass 319.103142 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DdfacBSNXsV
Name 2C-D-M isomer-2 TFA @
Classification Psychedelic Designer drug
Comments Structure comment: Wiggly bond = unknown position of substituent
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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-2590000000-113c502f741416d2e3c1
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- TFA 4-Methyl-2,5-dimethoxyphenethylamine-M (O-demethyl- N-acetyl-) isomer-2 TFA
Technique GC/MS
Wiley ID MMPW6e_7225