CID 136586

1,2-divinyloxyethane

Structural Information

Molecular Formula
C6H10O2
SMILES
C=COCCOC=C
InChI
InChI=1S/C6H10O2/c1-3-7-5-6-8-4-2/h3-4H,1-2,5-6H2
InChIKey
ZXHDVRATSGZISC-UHFFFAOYSA-N
Compound name
1,2-bis(ethenoxy)ethane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

24058
Patents

114.06808 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 115.075356 121.3
[M+Na]+ 137.057298 129.2
[M-H]- 113.060804 121.7
[M+NH4]+ 132.101903 144.2
[M+K]+ 153.031238 128.8
[M+H-H2O]+ 97.065340 117.1
[M+HCOO]- 159.066281 146.1
[M+CH3COO]- 173.081931 169.4
[M+Na-2H]- 135.042746 128.7
[M]+ 114.06753142 124.2
[M]- 114.06862858 124.2
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