CID 498631

Nsc633353

Structural Information

Molecular Formula
C24H29P3
SMILES
CP(C)CCP(CCP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H29P3/c1-25(2)18-19-26(22-12-6-3-7-13-22)20-21-27(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17H,18-21H2,1-2H3
InChIKey
CFEHQHOBGPEUQE-UHFFFAOYSA-N
Compound name
2-dimethylphosphanylethyl-(2-diphenylphosphanylethyl)-phenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.14822 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.15550 212.5
[M+Na]+ 433.13744 212.5
[M-H]- 409.14094 216.0
[M+NH4]+ 428.18204 222.6
[M+K]+ 449.11138 207.1
[M+H-H2O]+ 393.14548 195.0
[M+HCOO]- 455.14642 245.2
[M+CH3COO]- 469.16207 231.3
[M+Na-2H]- 431.12289 201.2
[M]+ 410.14767 212.4
[M]- 410.14877 212.4
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

No patent data available for this compound.