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SEP-225,289

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SEP-225,289
SpectraBase Compound ID EZCaE1B92Mv
InChI InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3/t14-/m1/s1
InChIKey WQSACWZKKZPCHN-CQSZACIVSA-N
Mol Weight 251.8 g/mol
Molecular Formula C15H22ClN
Exact Mass 251.144077 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8JY7d0LrDG4
Name SEP-225,289
CAS Registry Number 229639-56-9
Classification Phenethylamine designer drug
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 251.144077412 u
Formula C15H22ClN
InChI InChI=1S/C15H22ClN/c1-11(2)10-14(17)15(8-3-9-15)12-4-6-13(16)7-5-12/h4-7,11,14H,3,8-10,17H2,1-2H3/t14-/m1/s1
InChIKey WQSACWZKKZPCHN-CQSZACIVSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 251.801 g/mol
Nominal Mass 251 u
Quality 996
Retention Index 1877
SMILES N[C@@](C1(C=2C=CC(=CC2)Cl)CCC1)(CC(C)C)[H]
SPLASH splash10-000i-9300000000-d5c7c4c29a1ce998abd7
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms Bis-nor-sibutramine (R)-1-(1-(4-Chlorophenyl)cyclobutyl)-3-methylbutan-1-amine (1R)-1-[1-(4-Chlorophenyl)cyclobutyl]-3-methylbutan-1-amine
Technique GC/MS
Wiley ID DD2024_018739