CID 11759772

Tris(2,4-dimethylphenyl)phosphine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1355
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

No literature data available for this compound.

Patent stripe

patents stripe