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

1225
Patents

250.12051 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.12779 156.1
[M+Na]+ 273.10973 162.6
[M-H]- 249.11323 159.1
[M+NH4]+ 268.15433 173.2
[M+K]+ 289.08367 160.4
[M+H-H2O]+ 233.11777 149.0
[M+HCOO]- 295.11871 180.3
[M+CH3COO]- 309.13436 193.9
[M+Na-2H]- 271.09518 161.0
[M]+ 250.11996 162.6
[M]- 250.12106 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