CID 1473107

153810-37-8

Structural Information

Molecular Formula
C9H7NO3
SMILES
C1=CC2=C(C=C1CC(=O)O)N=CO2
InChI
InChI=1S/C9H7NO3/c11-9(12)4-6-1-2-8-7(3-6)10-5-13-8/h1-3,5H,4H2,(H,11,12)
InChIKey
MQSRDBFTKHVMKV-UHFFFAOYSA-N
Compound name
2-(1,3-benzoxazol-5-yl)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

52
Patents

177.04259 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04987 132.9
[M+Na]+ 200.03181 146.0
[M+NH4]+ 195.07641 140.8
[M+K]+ 216.00575 142.9
[M-H]- 176.03531 134.7
[M+Na-2H]- 198.01726 138.5
[M]+ 177.04204 135.1
[M]- 177.04314 135.1
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