CID 15652148

4-(hydroxyamino)phenol

Structural Information

Molecular Formula
C6H7NO2
SMILES
C1=CC(=CC=C1NO)O
InChI
InChI=1S/C6H7NO2/c8-6-3-1-5(7-9)2-4-6/h1-4,7-9H
InChIKey
RJPLWWZODTYXEG-UHFFFAOYSA-N
Compound name
4-(hydroxyamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

71
Patents

125.047676 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.054952 121.0
[M+Na]+ 148.036894 128.9
[M-H]- 124.040400 122.6
[M+NH4]+ 143.081499 141.8
[M+K]+ 164.010834 126.9
[M+H-H2O]+ 108.044936 116.1
[M+HCOO]- 170.045877 145.1
[M+CH3COO]- 184.061527 167.0
[M+Na-2H]- 146.022342 129.5
[M]+ 125.04712742 118.6
[M]- 125.04822458 118.6
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