CID 33599

Diisodecyl phthalate

Structural Information

Molecular Formula
C28H46O4
SMILES
CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C
InChI
InChI=1S/C28H46O4/c1-23(2)17-11-7-5-9-15-21-31-27(29)25-19-13-14-20-26(25)28(30)32-22-16-10-6-8-12-18-24(3)4/h13-14,19-20,23-24H,5-12,15-18,21-22H2,1-4H3
InChIKey
ZVFDTKUVRCTHQE-UHFFFAOYSA-N
Compound name
bis(8-methylnonyl) benzene-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

111
References

32759
Patents

446.3396 Da
Monoisotopic Mass

10.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 447.34688 217.9
[M+Na]+ 469.32882 225.1
[M+NH4]+ 464.37342 221.5
[M+K]+ 485.30276 218.1
[M-H]- 445.33232 217.2
[M+Na-2H]- 467.31427 218.1
[M]+ 446.33905 218.4
[M]- 446.34015 218.4
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