CID 566760

Dimethyl octadecanedioate

Structural Information

Molecular Formula
C20H38O4
SMILES
COC(=O)CCCCCCCCCCCCCCCCC(=O)OC
InChI
InChI=1S/C20H38O4/c1-23-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)24-2/h3-18H2,1-2H3
InChIKey
ZOXMHKCFDXHCJX-UHFFFAOYSA-N
Compound name
dimethyl octadecanedioate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

160
Patents

342.277 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.28428 190.1
[M+Na]+ 365.26622 196.4
[M+NH4]+ 360.31082 194.1
[M+K]+ 381.24016 189.7
[M-H]- 341.26972 187.1
[M+Na-2H]- 363.25167 188.9
[M]+ 342.27645 189.7
[M]- 342.27755 189.7
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