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ADB-P-7Br-INACA

Compound with spectra: 1 MS (GC)

ADB-P-7Br-INACA
SpectraBase Compound ID 8pniFKwO9sj
InChI InChI=1S/C19H27BrN4O2/c1-5-6-7-11-24-15-12(9-8-10-13(15)20)14(23-24)18(26)22-16(17(21)25)19(2,3)4/h8-10,16H,5-7,11H2,1-4H3,(H2,21,25)(H,22,26)/t16-/m1/s1
InChIKey FJRDFRQSMDBYHR-MRXNPFEDSA-N
Mol Weight 423.36 g/mol
Molecular Formula C19H27BrN4O2
Exact Mass 422.131739 g/mol
Enantiomer InChIKey FJRDFRQSMDBYHR-INIZCTEOSA-N
Racemate InChIKey FJRDFRQSMDBYHR-UHFFFAOYSA-N

View Spectrum of ADB-P-7Br-INACA

MS (GC) Spectrum
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • N-((2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl)-7-bromo-1-pentyl-1H-indazole-3-carboxamide
  • ADB-'7Br-PINACA
ADB-B-7Br-INACA
N-((2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl)-7-bromo-1-(pent-4-en-1-yl)-1H-indazole-3-carboxamide
Ethyl 2-((3,3-dimethyl-2-(((1-pentyl-1H-indazol-3-yl)carbonyl)amino)butanoyl)amino)-3,3-\rdimethylbutanoate
MAB-CHMINACA metabolite M7
MAB-CHMINACA metabolite M10
5-F-THJ 018
N-((2S)-1-amino-3,3-dimethyl-1-oxobutan-2-yl)-7-bromo-2-butyl-2H-indazole-3-carboxamide
1-Pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
CUMYL-NBMINACA
Cumyl-BC[2.2.1]-HpMINACA endo
Other Resources
Unknown Identification

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