CID 92937

Tri-o-tolyl phosphite

Structural Information

Molecular Formula
C21H21O3P
SMILES
CC1=CC=CC=C1OP(OC2=CC=CC=C2C)OC3=CC=CC=C3C
InChI
InChI=1S/C21H21O3P/c1-16-10-4-7-13-19(16)22-25(23-20-14-8-5-11-17(20)2)24-21-15-9-6-12-18(21)3/h4-15H,1-3H3
InChIKey
BKHZQJRTFNFCTG-UHFFFAOYSA-N
Compound name
tris(2-methylphenyl) phosphite
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

1724
Patents

352.12283 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.13011 184.8
[M+Na]+ 375.11205 200.8
[M+NH4]+ 370.15665 193.1
[M+K]+ 391.08599 191.9
[M-H]- 351.11555 191.7
[M+Na-2H]- 373.09750 195.5
[M]+ 352.12228 189.2
[M]- 352.12338 189.2
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