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]+ 201.11214 141.2
[M+Na]+ 223.09408 145.9
[M-H]- 199.09758 145.0
[M+NH4]+ 218.13868 154.4
[M+K]+ 239.06802 150.0
[M+H-H2O]+ 183.10212 131.8
[M+HCOO]- 245.10306 161.4
[M+CH3COO]- 259.11871 186.4
[M+Na-2H]- 221.07953 147.1
[M]+ 200.10431 154.2
[M]- 200.10541 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.