CID 7540

Triphenyl phosphite

Structural Information

Molecular Formula
C18H15O3P
SMILES
C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H15O3P/c1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18/h1-15H
InChIKey
HVLLSGMXQDNUAL-UHFFFAOYSA-N
Compound name
triphenyl phosphite
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

101
References

105589
Patents

310.07587 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.083146 172.4
[M+Na]+ 333.065088 177.0
[M-H]- 309.068594 180.1
[M+NH4]+ 328.109693 186.0
[M+K]+ 349.039028 173.9
[M+H-H2O]+ 293.073130 160.3
[M+HCOO]- 355.074071 201.0
[M+CH3COO]- 369.089721 204.0
[M+Na-2H]- 331.050536 174.8
[M]+ 310.07532142 174.2
[M]- 310.07641858 174.2
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