CID 53867850

34173-03-0

Structural Information

Molecular Formula
C9H7NO4
SMILES
C1=CC2=C(C=C1O)C(=NO2)CC(=O)O
InChI
InChI=1S/C9H7NO4/c11-5-1-2-8-6(3-5)7(10-14-8)4-9(12)13/h1-3,11H,4H2,(H,12,13)
InChIKey
HBALLWSUQCOFSN-UHFFFAOYSA-N
Compound name
2-(5-hydroxy-1,2-benzoxazol-3-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

193.0375 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.04478 135.3
[M+Na]+ 216.02672 145.9
[M-H]- 192.03022 137.7
[M+NH4]+ 211.07132 153.9
[M+K]+ 232.00066 144.3
[M+H-H2O]+ 176.03476 129.8
[M+HCOO]- 238.03570 156.7
[M+CH3COO]- 252.05135 176.6
[M+Na-2H]- 214.01217 142.5
[M]+ 193.03695 138.8
[M]- 193.03805 138.8
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

patents stripe