CID 12357504

6-hydroxy-1,3-dihydro-2-benzofuran-1-one

Structural Information

Molecular Formula
C8H6O3
SMILES
C1C2=C(C=C(C=C2)O)C(=O)O1
InChI
InChI=1S/C8H6O3/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,9H,4H2
InChIKey
HWIZGBVJDMPJRO-UHFFFAOYSA-N
Compound name
6-hydroxy-3H-2-benzofuran-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

80
Patents

150.0317 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.038976 124.4
[M+Na]+ 173.020918 134.4
[M-H]- 149.024424 129.1
[M+NH4]+ 168.065523 146.9
[M+K]+ 188.994858 133.3
[M+H-H2O]+ 133.028960 120.3
[M+HCOO]- 195.029901 147.1
[M+CH3COO]- 209.045551 170.9
[M+Na-2H]- 171.006366 132.3
[M]+ 150.03115142 125.4
[M]- 150.03224858 125.4
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