CID 46739221

1003042-41-8

Structural Information

Molecular Formula

C₆H₇BClNO₂

SMILES

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

InChI

InChI=1S/C6H7BClNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,10-11H,9H2

InChIKey

NCHRUWKNTBNIBK-UHFFFAOYSA-N

Compound name

(2-amino-5-chlorophenyl)boronic acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 171.02583 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]+	172.03311	130.2
[M+Na]+	194.01505	142.2
[M+NH4]+	189.05965	138.4
[M+K]+	209.98899	137.3
[M-H]-	170.01855	131.6
[M+Na-2H]-	192.00050	136.0
[M]+	171.02528	132.4
[M]-	171.02638	132.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe