CID 10866989

2h-indol-2-one, 6-chloro-1,3-dihydro-1-hydroxy-

Structural Information

Molecular Formula

C₈H₆ClNO₂

SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)O

InChI

InChI=1S/C8H6ClNO2/c9-6-2-1-5-3-8(11)10(12)7(5)4-6/h1-2,4,12H,3H2

InChIKey

IBPAUXVTZCBJKX-UHFFFAOYSA-N

Compound name

6-chloro-1-hydroxy-3H-indol-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 8
Patents: 183.00871 Da
Monoisotopic Mass: 1.1
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]+	184.01599	132.3
[M+Na]+	205.99793	145.9
[M+NH4]+	201.04253	141.4
[M+K]+	221.97187	141.2
[M-H]-	182.00143	133.4
[M+Na-2H]-	203.98338	137.5
[M]+	183.00816	134.7
[M]-	183.00926	134.7

Literature stripe

literature stripe

Patent stripe

patents stripe