CID 54675867

O-hydroxylaminobenzoate

Structural Information

Molecular Formula
C7H6NO3
SMILES
C1=CC=C(C(=C1)C(=O)O)N[O-]
InChI
InChI=1S/C7H6NO3/c9-7(10)5-3-1-2-4-6(5)8-11/h1-4,8H,(H,9,10)/q-1
InChIKey
NGNQSUSYZJILIS-UHFFFAOYSA-N
Compound name
2-(oxidoamino)benzoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

0
Patents

152.03477 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.04205 125.3
[M+Na]+ 175.02399 132.5
[M-H]- 151.02749 126.4
[M+NH4]+ 170.06859 144.6
[M+K]+ 190.99793 131.6
[M+H-H2O]+ 135.03203 122.1
[M+HCOO]- 197.03297 149.3
[M+CH3COO]- 211.04862 171.2
[M+Na-2H]- 173.00944 131.6
[M]+ 152.03422 122.9
[M]- 152.03532 122.9
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.