CID 784625

41019-43-6

Structural Information

Molecular Formula
C11H7ClO3
SMILES
C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)O)Cl
InChI
InChI=1S/C11H7ClO3/c12-8-4-2-1-3-7(8)9-5-6-10(15-9)11(13)14/h1-6H,(H,13,14)
InChIKey
PJGGWIHXGHQXMM-UHFFFAOYSA-N
Compound name
5-(2-chlorophenyl)furan-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

17
References

36
Patents

222.00838 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.01566 143.6
[M+Na]+ 244.99760 153.7
[M-H]- 221.00110 150.5
[M+NH4]+ 240.04220 162.7
[M+K]+ 260.97154 150.4
[M+H-H2O]+ 205.00564 138.7
[M+HCOO]- 267.00658 162.7
[M+CH3COO]- 281.02223 182.6
[M+Na-2H]- 242.98305 148.2
[M]+ 222.00783 147.1
[M]- 222.00893 147.1
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