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
3
Annotation Hits

0
References

162
Patents

342.277 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.284276 192.8
[M+Na]+ 365.266218 194.4
[M-H]- 341.269724 190.7
[M+NH4]+ 360.310823 206.3
[M+K]+ 381.240158 192.2
[M+H-H2O]+ 325.274260 185.5
[M+HCOO]- 387.275201 211.4
[M+CH3COO]- 401.290851 215.4
[M+Na-2H]- 363.251666 190.1
[M]+ 342.27645142 202.4
[M]- 342.27754858 202.4
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