CID 20512072

59972-95-1

Structural Information

Molecular Formula
C34H63O3P
SMILES
CCCCCCCCCCCCCCOP(OCCCCCCCCCCCCCC)OC1=CC=CC=C1
InChI
InChI=1S/C34H63O3P/c1-3-5-7-9-11-13-15-17-19-21-23-28-32-35-38(37-34-30-26-25-27-31-34)36-33-29-24-22-20-18-16-14-12-10-8-6-4-2/h25-27,30-31H,3-24,28-29,32-33H2,1-2H3
InChIKey
TVCOTRALWFHIOO-UHFFFAOYSA-N
Compound name
phenyl ditetradecyl phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

23
Patents

550.4515 Da
Monoisotopic Mass

15.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 551.45878 260.2
[M+Na]+ 573.44072 255.7
[M-H]- 549.44422 257.2
[M+NH4]+ 568.48532 235.3
[M+K]+ 589.41466 249.5
[M+H-H2O]+ 533.44876 246.3
[M+HCOO]- 595.44970 249.1
[M+CH3COO]- 609.46535 258.6
[M+Na-2H]- 571.42617 249.5
[M]+ 550.45095 274.0
[M]- 550.45205 274.0
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