CID 112263

Tris(3,5-dimethylphenyl)phosphine

Structural Information

Molecular Formula
C24H27P
SMILES
CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=CC(=C3)C)C)C
InChI
InChI=1S/C24H27P/c1-16-7-17(2)11-22(10-16)25(23-12-18(3)8-19(4)13-23)24-14-20(5)9-21(6)15-24/h7-15H,1-6H3
InChIKey
XRALRSQLQXKXKP-UHFFFAOYSA-N
Compound name
tris(3,5-dimethylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1217
Patents

346.18503 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.19231 188.1
[M+Na]+ 369.17425 196.2
[M-H]- 345.17775 197.2
[M+NH4]+ 364.21885 202.5
[M+K]+ 385.14819 190.2
[M+H-H2O]+ 329.18229 176.7
[M+HCOO]- 391.18323 214.1
[M+CH3COO]- 405.19888 222.5
[M+Na-2H]- 367.15970 183.1
[M]+ 346.18448 190.6
[M]- 346.18558 190.6
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