CID 76413

3028-88-4

Structural Information

Molecular Formula
C24H51O3P
SMILES
CCCCCCCCOP(OCCCCCCCC)OCCCCCCCC
InChI
InChI=1S/C24H51O3P/c1-4-7-10-13-16-19-22-25-28(26-23-20-17-14-11-8-5-2)27-24-21-18-15-12-9-6-3/h4-24H2,1-3H3
InChIKey
QOQNJVLFFRMJTQ-UHFFFAOYSA-N
Compound name
trioctyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9541
Patents

418.35757 Da
Monoisotopic Mass

10.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.36485 223.7
[M+Na]+ 441.34679 222.7
[M-H]- 417.35029 204.9
[M+NH4]+ 436.39139 220.7
[M+K]+ 457.32073 219.4
[M+H-H2O]+ 401.35483 212.9
[M+HCOO]- 463.35577 232.5
[M+CH3COO]- 477.37142 234.5
[M+Na-2H]- 439.33224 216.0
[M]+ 418.35702 220.1
[M]- 418.35812 220.1
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