CID 103408

Bis(2-(2-(2-butoxyethoxy)ethoxy)ethyl) succinate

Structural Information

Molecular Formula
C24H46O10
SMILES
CCCCOCCOCCOCCOC(=O)CCC(=O)OCCOCCOCCOCCCC
InChI
InChI=1S/C24H46O10/c1-3-5-9-27-11-13-29-15-17-31-19-21-33-23(25)7-8-24(26)34-22-20-32-18-16-30-14-12-28-10-6-4-2/h3-22H2,1-2H3
InChIKey
POSOSGFICGBKPO-UHFFFAOYSA-N
Compound name
bis[2-[2-(2-butoxyethoxy)ethoxy]ethyl] butanedioate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

494.3091 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 495.31638 230.9
[M+Na]+ 517.29832 235.3
[M-H]- 493.30182 223.3
[M+NH4]+ 512.34292 237.5
[M+K]+ 533.27226 230.8
[M+H-H2O]+ 477.30636 233.7
[M+HCOO]- 539.30730 241.4
[M+CH3COO]- 553.32295 238.1
[M+Na-2H]- 515.28377 217.7
[M]+ 494.30855 232.9
[M]- 494.30965 232.9
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