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3-MT-4-MA HFB
SpectraBase Compound ID 33U6d61DZat
InChI InChI=1S/C15H16F7NO2S/c1-8(6-9-4-5-10(25-2)11(7-9)26-3)23-12(24)13(16,17)14(18,19)15(20,21)22/h4-5,7-8H,6H2,1-3H3,(H,23,24)
InChIKey OINSLPYZVJLBSK-UHFFFAOYSA-N
Mol Weight 407.35 g/mol
Molecular Formula C15H16F7NO2S
Exact Mass 407.078997 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JQasro90g2e
Name 3-MT-4-MA HFB
Classification Amphetamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 407.078997072 u
Formula C15H16F7NO2S
InChI InChI=1S/C15H16F7NO2S/c1-8(6-9-4-5-10(25-2)11(7-9)26-3)23-12(24)13(16,17)14(18,19)15(20,21)22/h4-5,7-8H,6H2,1-3H3,(H,23,24)
InChIKey OINSLPYZVJLBSK-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 407.347 g/mol
Nominal Mass 407 u
Quality 996
Retention Index 1921
SMILES C(C(C(F)(F)F)(F)F)(C(NC(CC1=CC(=C(C=C1)OC)SC)C)=O)(F)F
SPLASH splash10-014l-1900100000-f5d96fa1441e63c75118
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Heptafluorobutyryl-4-methoxy-3-methylthioamphetamine 2,2,3,3,4,4,4-Heptafluoro-N-(1-(4-methoxy-3-methylthiophenyl)propan-2-yl)butanamide
Technique GC/MS
Wiley ID DD2024_021346