CID 222465

Vinyl formate

Structural Information

Molecular Formula
C3H4O2
SMILES
C=COC=O
InChI
InChI=1S/C3H4O2/c1-2-5-3-4/h2-3H,1H2
InChIKey
GFJVXXWOPWLRNU-UHFFFAOYSA-N
Compound name
ethenyl formate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

28953
Patents

72.021126 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 73.028402 107.3
[M+Na]+ 95.010344 116.4
[M-H]- 71.013850 108.2
[M+NH4]+ 90.054949 131.8
[M+K]+ 110.98428 116.8
[M+H-H2O]+ 55.018386 103.6
[M+HCOO]- 117.01933 133.0
[M+CH3COO]- 131.03498 160.2
[M+Na-2H]- 92.995792 116.3
[M]+ 72.020577 109.0
[M]- 72.021675 109.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe