CID 105994

67892-99-3

Structural Information

Molecular Formula
C18H32O8
SMILES
C=CC(=O)OCCOCCOCCOCCOCCOCC1CCCO1
InChI
InChI=1S/C18H32O8/c1-2-18(19)26-15-14-23-11-10-21-7-6-20-8-9-22-12-13-24-16-17-4-3-5-25-17/h2,17H,1,3-16H2
InChIKey
CTVTVTUUJWVDSV-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-(oxolan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.20972 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.21700 189.5
[M+Na]+ 399.19894 190.4
[M-H]- 375.20244 190.9
[M+NH4]+ 394.24354 201.1
[M+K]+ 415.17288 191.4
[M+H-H2O]+ 359.20698 181.6
[M+HCOO]- 421.20792 208.9
[M+CH3COO]- 435.22357 213.7
[M+Na-2H]- 397.18439 189.4
[M]+ 376.20917 200.5
[M]- 376.21027 200.5
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

No patent data available for this compound.