CID 11902

Methyl 2-furoate

Structural Information

Molecular Formula
C6H6O3
SMILES
COC(=O)C1=CC=CO1
InChI
InChI=1S/C6H6O3/c1-8-6(7)5-3-2-4-9-5/h2-4H,1H3
InChIKey
HDJLSECJEQSPKW-UHFFFAOYSA-N
Compound name
methyl furan-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

6
References

2808
Patents

126.03169 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.03897 121.9
[M+Na]+ 149.02091 133.1
[M+NH4]+ 144.06551 130.1
[M+K]+ 164.99485 130.6
[M-H]- 125.02441 123.8
[M+Na-2H]- 147.00636 127.2
[M]+ 126.03114 123.8
[M]- 126.03224 123.8
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