CID 416869

24082-36-8

Structural Information

Molecular Formula
C30H25NP2
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H25NP2/c1-6-16-26(17-7-1)32(27-18-8-2-9-19-27)31-33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H
InChIKey
WEYWXVVBIMUJMS-UHFFFAOYSA-N
Compound name
diphenylphosphanylimino(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

461.1462 Da
Monoisotopic Mass

7.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 462.15348 216.1
[M+Na]+ 484.13542 216.8
[M-H]- 460.13892 227.3
[M+NH4]+ 479.18002 222.3
[M+K]+ 500.10936 209.4
[M+H-H2O]+ 444.14346 197.8
[M+HCOO]- 506.14440 246.2
[M+CH3COO]- 520.16005 222.3
[M+Na-2H]- 482.12087 213.3
[M]+ 461.14565 211.0
[M]- 461.14675 211.0
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