CID 155858617

1847405-78-0

Structural Information

Molecular Formula
C9H14O4
SMILES
CCOC(=O)COC1(COC1)C=C
InChI
InChI=1S/C9H14O4/c1-3-9(6-11-7-9)13-5-8(10)12-4-2/h3H,1,4-7H2,2H3
InChIKey
QWOZMOVOCOMDIJ-UHFFFAOYSA-N
Compound name
ethyl 2-(3-ethenyloxetan-3-yl)oxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

186.0892 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.096476 136.5
[M+Na]+ 209.078418 141.6
[M-H]- 185.081924 140.5
[M+NH4]+ 204.123023 150.2
[M+K]+ 225.052358 145.9
[M+H-H2O]+ 169.086460 127.3
[M+HCOO]- 231.087401 157.0
[M+CH3COO]- 245.103051 183.5
[M+Na-2H]- 207.063866 142.9
[M]+ 186.08865142 149.1
[M]- 186.08974858 149.1
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.