CID 3744103

313545-20-9

Structural Information

Molecular Formula

C₇H₈BClO₂

SMILES

B(C1=C(C(=CC=C1)Cl)C)(O)O

InChI

InChI=1S/C7H8BClO2/c1-5-6(8(10)11)3-2-4-7(5)9/h2-4,10-11H,1H3

InChIKey

BJPNVVXTUYMJPN-UHFFFAOYSA-N

Compound name

(3-chloro-2-methylphenyl)boronic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 407
Patents: 170.0306 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	171.03788	130.2
[M+Na]+	193.01982	143.6
[M+NH4]+	188.06442	138.9
[M+K]+	208.99376	137.9
[M-H]-	169.02332	131.5
[M+Na-2H]-	191.00527	136.6
[M]+	170.03005	132.7
[M]-	170.03115	132.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe