CID 3086189

Benzene, 1,4-bis(2-(ethenyloxy)ethoxy)-

Structural Information

Molecular Formula
C14H18O4
SMILES
C=COCCOC1=CC=C(C=C1)OCCOC=C
InChI
InChI=1S/C14H18O4/c1-3-15-9-11-17-13-5-7-14(8-6-13)18-12-10-16-4-2/h3-8H,1-2,9-12H2
InChIKey
USUVZXVXRBAIEE-UHFFFAOYSA-N
Compound name
1,4-bis(2-ethenoxyethoxy)benzene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1201
Patents

250.12051 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.127786 156.1
[M+Na]+ 273.109728 162.6
[M-H]- 249.113234 159.1
[M+NH4]+ 268.154333 173.2
[M+K]+ 289.083668 160.4
[M+H-H2O]+ 233.117770 149.0
[M+HCOO]- 295.118711 180.3
[M+CH3COO]- 309.134361 193.9
[M+Na-2H]- 271.095176 161.0
[M]+ 250.11996142 162.6
[M]- 250.12105858 162.6
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

patents stripe