CID 106628

Bis(tridecyl) phenylphosphite

Structural Information

Molecular Formula
C32H59O3P
SMILES
CCCCCCCCCCCCCOP(OCCCCCCCCCCCCC)OC1=CC=CC=C1
InChI
InChI=1S/C32H59O3P/c1-3-5-7-9-11-13-15-17-19-21-26-30-33-36(35-32-28-24-23-25-29-32)34-31-27-22-20-18-16-14-12-10-8-6-4-2/h23-25,28-29H,3-22,26-27,30-31H2,1-2H3
InChIKey
MFPCPCHVMQLDJN-UHFFFAOYSA-N
Compound name
phenyl ditridecyl phosphite
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1182
Patents

522.42017 Da
Monoisotopic Mass

14.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 523.42745 251.5
[M+Na]+ 545.40939 247.9
[M-H]- 521.41289 248.9
[M+NH4]+ 540.45399 228.3
[M+K]+ 561.38333 242.2
[M+H-H2O]+ 505.41743 238.0
[M+HCOO]- 567.41837 242.8
[M+CH3COO]- 581.43402 252.9
[M+Na-2H]- 543.39484 241.8
[M]+ 522.41962 264.6
[M]- 522.42072 264.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe