CID 5460445

3-(hydroxyamino)phenol

Structural Information

Molecular Formula
C6H7NO2
SMILES
C1=CC(=CC(=C1)O)NO
InChI
InChI=1S/C6H7NO2/c8-6-3-1-2-5(4-6)7-9/h1-4,7-9H
InChIKey
NAKOPKHXTPVJIZ-UHFFFAOYSA-N
Compound name
3-(hydroxyamino)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

21
Patents

125.047676 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.05495 121.6
[M+Na]+ 148.03689 133.2
[M+NH4]+ 143.08150 130.0
[M+K]+ 164.01083 128.1
[M-H]- 124.04040 123.3
[M+Na-2H]- 146.02234 128.5
[M]+ 125.04713 123.5
[M]- 125.04822 123.5
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