CID 107144

[(vinyloxy)methyl]oxirane

Structural Information

Molecular Formula
C5H8O2
SMILES
C=COCC1CO1
InChI
InChI=1S/C5H8O2/c1-2-6-3-5-4-7-5/h2,5H,1,3-4H2
InChIKey
JJRUAPNVLBABCN-UHFFFAOYSA-N
Compound name
2-(ethenoxymethyl)oxirane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

22082
Patents

100.05243 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 101.05971 118.8
[M+Na]+ 123.04165 128.7
[M-H]- 99.045154 124.5
[M+NH4]+ 118.08625 136.0
[M+K]+ 139.01559 129.0
[M+H-H2O]+ 83.049690 113.1
[M+HCOO]- 145.05063 142.8
[M+CH3COO]- 159.06628 169.5
[M+Na-2H]- 121.02710 128.0
[M]+ 100.05188 123.6
[M]- 100.05298 123.6
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