CID 11339376

Nonaethylene glycol monomethyl ether

Structural Information

Molecular Formula
C19H40O10
SMILES
COCCOCCOCCOCCOCCOCCOCCOCCOCCO
InChI
InChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3
InChIKey
VVHAVLIDQNWEKF-UHFFFAOYSA-N
Compound name
2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

569
Patents

428.26215 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 429.269426 215.5
[M+Na]+ 451.251368 217.5
[M-H]- 427.254874 204.7
[M+NH4]+ 446.295973 216.1
[M+K]+ 467.225308 211.0
[M+H-H2O]+ 411.259410 216.5
[M+HCOO]- 473.260351 229.3
[M+CH3COO]- 487.276001 222.8
[M+Na-2H]- 449.236816 201.6
[M]+ 428.26160142 216.4
[M]- 428.26269858 216.4
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