CID 44119670

721401-43-0

Structural Information

Molecular Formula
C9H8BNO2
SMILES
B(C1=C2C=NC=CC2=CC=C1)(O)O
InChI
InChI=1S/C9H8BNO2/c12-10(13)9-3-1-2-7-4-5-11-6-8(7)9/h1-6,12-13H
InChIKey
RKCMKNFWHLIGSF-UHFFFAOYSA-N
Compound name
isoquinolin-8-ylboronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

107
Patents

173.0648 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 174.07208 133.5
[M+Na]+ 196.05402 147.2
[M+NH4]+ 191.09862 142.2
[M+K]+ 212.02796 141.2
[M-H]- 172.05752 135.1
[M+Na-2H]- 194.03947 140.6
[M]+ 173.06425 135.9
[M]- 173.06535 135.9
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

patents stripe