CID 13092592

344248-71-1

Structural Information

Molecular Formula
C7H12O3
SMILES
CCOC(=O)C1(CC1C)O
InChI
InChI=1S/C7H12O3/c1-3-10-6(8)7(9)4-5(7)2/h5,9H,3-4H2,1-2H3
InChIKey
CIQKUIOKSROIBU-UHFFFAOYSA-N
Compound name
ethyl 1-hydroxy-2-methylcyclopropane-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

144.07864 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.08592 129.7
[M+Na]+ 167.06786 139.7
[M-H]- 143.07136 133.8
[M+NH4]+ 162.11246 148.0
[M+K]+ 183.04180 138.8
[M+H-H2O]+ 127.07590 125.9
[M+HCOO]- 189.07684 151.5
[M+CH3COO]- 203.09249 175.6
[M+Na-2H]- 165.05331 135.7
[M]+ 144.07809 134.5
[M]- 144.07919 134.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe