CID 155820382

Ethyl 2-{[3-(prop-2-en-1-yl)oxetan-3-yl]oxy}acetate

Structural Information

Molecular Formula
C10H16O4
SMILES
CCOC(=O)COC1(COC1)CC=C
InChI
InChI=1S/C10H16O4/c1-3-5-10(7-12-8-10)14-6-9(11)13-4-2/h3H,1,4-8H2,2H3
InChIKey
CDAOODNWDZJAHM-UHFFFAOYSA-N
Compound name
ethyl 2-(3-prop-2-enyloxetan-3-yl)oxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.10486 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.112136 141.2
[M+Na]+ 223.094078 145.9
[M-H]- 199.097584 145.0
[M+NH4]+ 218.138683 154.4
[M+K]+ 239.068018 150.0
[M+H-H2O]+ 183.102120 131.8
[M+HCOO]- 245.103061 161.4
[M+CH3COO]- 259.118711 186.4
[M+Na-2H]- 221.079526 147.1
[M]+ 200.10431142 154.2
[M]- 200.10540858 154.2
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.