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N-(1-(benzo[d][1,3]dioxol-5-yl)butan-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide
SpectraBase Compound ID FW3lN3hI2dw
InChI InChI=1S/C15H14F7NO3/c1-2-9(5-8-3-4-10-11(6-8)26-7-25-10)23-12(24)13(16,17)14(18,19)15(20,21)22/h3-4,6,9H,2,5,7H2,1H3,(H,23,24)
InChIKey IQJPJJWCGTWROM-UHFFFAOYSA-N
Mol Weight 389.27 g/mol
Molecular Formula C15H14F7NO3
Exact Mass 389.08619 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1EcYFb5DX6
Name BDB HFB @
Classification Psychedelic Designer drug
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Exact Mass 389.086190453 u
Formula C15H14F7NO3
InChI InChI=1S/C15H14F7NO3/c1-2-9(5-8-3-4-10-11(6-8)26-7-25-10)23-12(24)13(16,17)14(18,19)15(20,21)22/h3-4,6,9H,2,5,7H2,1H3,(H,23,24)
InChIKey IQJPJJWCGTWROM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 389.270 g/mol
SMILES C(F)(F)(C(F)(F)C(NC(Cc1ccc2c(c1)OCO2)CC)=O)C(F)(F)F
SPLASH splash10-000i-2900000000-f5af8b0ca08a8b723ea7
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 MBDB-M (nor-) HFB
Technique GC/MS
Wiley ID MMPW6e_5288