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]+ 187.09648 136.5
[M+Na]+ 209.07842 141.6
[M-H]- 185.08192 140.5
[M+NH4]+ 204.12302 150.2
[M+K]+ 225.05236 145.9
[M+H-H2O]+ 169.08646 127.3
[M+HCOO]- 231.08740 157.0
[M+CH3COO]- 245.10305 183.5
[M+Na-2H]- 207.06387 142.9
[M]+ 186.08865 149.1
[M]- 186.08975 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.