CID 4200805

Di-m-tolylphenylphosphine

Structural Information

Molecular Formula
C20H19P
SMILES
CC1=CC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC(=C3)C
InChI
InChI=1S/C20H19P/c1-16-8-6-12-19(14-16)21(18-10-4-3-5-11-18)20-13-7-9-17(2)15-20/h3-15H,1-2H3
InChIKey
KQWVREMBQSAIGY-UHFFFAOYSA-N
Compound name
bis(3-methylphenyl)-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

50
Patents

290.12244 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.12972 171.8
[M+Na]+ 313.11166 177.9
[M-H]- 289.11516 179.9
[M+NH4]+ 308.15626 187.1
[M+K]+ 329.08560 172.3
[M+H-H2O]+ 273.11970 160.4
[M+HCOO]- 335.12064 199.1
[M+CH3COO]- 349.13629 206.0
[M+Na-2H]- 311.09711 171.5
[M]+ 290.12189 171.1
[M]- 290.12299 171.1
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