CID 39179

Isodecyl isooctyl phthalate

Structural Information

Molecular Formula
C26H42O4
SMILES
CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC(C)C
InChI
InChI=1S/C26H42O4/c1-21(2)15-9-6-5-7-13-19-29-25(27)23-17-11-12-18-24(23)26(28)30-20-14-8-10-16-22(3)4/h11-12,17-18,21-22H,5-10,13-16,19-20H2,1-4H3
InChIKey
DISOBDRLYQMQDY-UHFFFAOYSA-N
Compound name
2-O-(6-methylheptyl) 1-O-(8-methylnonyl) benzene-1,2-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

308
Patents

418.30832 Da
Monoisotopic Mass

9.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.315596 212.7
[M+Na]+ 441.297538 213.2
[M-H]- 417.301044 213.7
[M+NH4]+ 436.342143 222.8
[M+K]+ 457.271478 210.2
[M+H-H2O]+ 401.305580 204.0
[M+HCOO]- 463.306521 228.8
[M+CH3COO]- 477.322171 231.3
[M+Na-2H]- 439.282986 206.2
[M]+ 418.30777142 220.8
[M]- 418.30886858 220.8
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