CID 176472607

4-chloro-2-(hydroxyamino)phenol

Structural Information

Molecular Formula
C6H6ClNO2
SMILES
C1=CC(=C(C=C1Cl)NO)O
InChI
InChI=1S/C6H6ClNO2/c7-4-1-2-6(9)5(3-4)8-10/h1-3,8-10H
InChIKey
RNTRYYHHJQBMAK-UHFFFAOYSA-N
Compound name
4-chloro-2-(hydroxyamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

159.00871 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.015986 126.7
[M+Na]+ 181.997928 136.3
[M-H]- 158.001434 128.4
[M+NH4]+ 177.042533 147.2
[M+K]+ 197.971868 132.3
[M+H-H2O]+ 142.005970 122.9
[M+HCOO]- 204.006911 146.2
[M+CH3COO]- 218.022561 172.1
[M+Na-2H]- 179.983376 134.0
[M]+ 159.00816142 126.6
[M]- 159.00925858 126.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.