CID 154577176

2418618-62-7

Structural Information

Molecular Formula
C7H10O4
SMILES
CCOC(=O)C1C(=O)[C@H](O1)C
InChI
InChI=1S/C7H10O4/c1-3-10-7(9)6-5(8)4(2)11-6/h4,6H,3H2,1-2H3/t4-,6?/m1/s1
InChIKey
LZDHAYXZIHHZRT-NJXYFUOMSA-N
Compound name
ethyl (4R)-4-methyl-3-oxooxetane-2-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.0579 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.06518 125.4
[M+Na]+ 181.04712 132.3
[M-H]- 157.05062 130.1
[M+NH4]+ 176.09172 138.9
[M+K]+ 197.02106 137.0
[M+H-H2O]+ 141.05516 115.7
[M+HCOO]- 203.05610 146.6
[M+CH3COO]- 217.07175 180.4
[M+Na-2H]- 179.03257 130.5
[M]+ 158.05735 137.7
[M]- 158.05845 137.7
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

No patent data available for this compound.