CID 914782

98490-89-2

Structural Information

Molecular Formula
C8H9ClO3
SMILES
CC1=C(C=C(O1)C(=O)OC)CCl
InChI
InChI=1S/C8H9ClO3/c1-5-6(4-9)3-7(12-5)8(10)11-2/h3H,4H2,1-2H3
InChIKey
XSQLZOXWRIQRDI-UHFFFAOYSA-N
Compound name
methyl 4-(chloromethyl)-5-methylfuran-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

188.02402 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.03130 135.1
[M+Na]+ 211.01324 147.4
[M+NH4]+ 206.05784 143.2
[M+K]+ 226.98718 144.0
[M-H]- 187.01674 137.0
[M+Na-2H]- 208.99869 139.6
[M]+ 188.02347 137.5
[M]- 188.02457 137.5
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