CID 20262465

93670-12-3

Structural Information

Molecular Formula
C9H7ClO3
SMILES
C1C(C2=C(O1)C=CC(=C2)Cl)C(=O)O
InChI
InChI=1S/C9H7ClO3/c10-5-1-2-8-6(3-5)7(4-13-8)9(11)12/h1-3,7H,4H2,(H,11,12)
InChIKey
NDFVCSLNRIFJJR-UHFFFAOYSA-N
Compound name
5-chloro-2,3-dihydro-1-benzofuran-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

7
Patents

198.00838 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.01566 135.7
[M+Na]+ 220.99760 148.4
[M+NH4]+ 216.04220 144.6
[M+K]+ 236.97154 144.7
[M-H]- 197.00110 138.1
[M+Na-2H]- 218.98305 140.0
[M]+ 198.00783 138.3
[M]- 198.00893 138.3
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