CID 23820659

65180-94-1

Structural Information

Molecular Formula
C9H9NO4
SMILES
C1=CC=C(C(=C1)C(=O)NCO)C(=O)O
InChI
InChI=1S/C9H9NO4/c11-5-10-8(12)6-3-1-2-4-7(6)9(13)14/h1-4,11H,5H2,(H,10,12)(H,13,14)
InChIKey
SAQWDZHRYAPCHZ-UHFFFAOYSA-N
Compound name
2-(hydroxymethylcarbamoyl)benzoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

6
Patents

195.05316 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.06044 140.4
[M+Na]+ 218.04238 149.8
[M+NH4]+ 213.08698 146.3
[M+K]+ 234.01632 146.6
[M-H]- 194.04588 140.0
[M+Na-2H]- 216.02783 144.5
[M]+ 195.05261 141.1
[M]- 195.05371 141.1
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