CID 118637

34294-53-6

Structural Information

Molecular Formula
C26H39O3P
SMILES
CCCCCCCCCCCCCCOP(OC1=CC=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C26H39O3P/c1-2-3-4-5-6-7-8-9-10-11-12-19-24-27-30(28-25-20-15-13-16-21-25)29-26-22-17-14-18-23-26/h13-18,20-23H,2-12,19,24H2,1H3
InChIKey
PRFKJUVSYMPQCK-UHFFFAOYSA-N
Compound name
diphenyl tetradecyl phosphite
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

24
Patents

430.26367 Da
Monoisotopic Mass

10.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.27095 217.1
[M+Na]+ 453.25289 217.0
[M-H]- 429.25639 219.4
[M+NH4]+ 448.29749 226.4
[M+K]+ 469.22683 212.4
[M+H-H2O]+ 413.26093 203.9
[M+HCOO]- 475.26187 241.7
[M+CH3COO]- 489.27752 231.3
[M+Na-2H]- 451.23834 212.8
[M]+ 430.26312 224.8
[M]- 430.26422 224.8
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