CID 15885182

82827-09-6

Structural Information

Molecular Formula
C9H6BrNO
SMILES
C1=CC2=C(C=CNC2=O)C=C1Br
InChI
InChI=1S/C9H6BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-5H,(H,11,12)
InChIKey
ZDYXSEQHOVSTPA-UHFFFAOYSA-N
Compound name
6-bromo-2H-isoquinolin-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

489
Patents

222.96329 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.97057 135.7
[M+Na]+ 245.95251 141.2
[M+NH4]+ 240.99711 141.3
[M+K]+ 261.92645 140.3
[M-H]- 221.95601 136.6
[M+Na-2H]- 243.93796 140.4
[M]+ 222.96274 135.6
[M]- 222.96384 135.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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