CID 10772

Coixol

Structural Information

Molecular Formula
C8H7NO3
SMILES
COC1=CC2=C(C=C1)NC(=O)O2
InChI
InChI=1S/C8H7NO3/c1-11-5-2-3-6-7(4-5)12-8(10)9-6/h2-4H,1H3,(H,9,10)
InChIKey
MKMCJLMBVKHUMS-UHFFFAOYSA-N
Compound name
6-methoxy-3H-1,3-benzoxazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

103
References

2039
Patents

165.04259 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.04987 126.9
[M+Na]+ 188.03181 138.9
[M-H]- 164.03531 130.8
[M+NH4]+ 183.07641 147.7
[M+K]+ 204.00575 137.3
[M+H-H2O]+ 148.03985 121.5
[M+HCOO]- 210.04079 151.1
[M+CH3COO]- 224.05644 173.1
[M+Na-2H]- 186.01726 136.3
[M]+ 165.04204 131.2
[M]- 165.04314 131.2
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