CID 87395

N,n',p,p-tetraphenylphosphinimidic amide

Structural Information

Molecular Formula
C24H21N2P
SMILES
C1=CC=C(C=C1)NP(=NC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H21N2P/c1-5-13-21(14-6-1)25-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)26-22-15-7-2-8-16-22/h1-20,25H
InChIKey
WRDXCFNVTFJMDS-UHFFFAOYSA-N
Compound name
N-[diphenyl(phenylimino)-lambda5-phosphanyl]aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.14423 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15151 193.3
[M+Na]+ 391.13345 209.8
[M+NH4]+ 386.17805 202.8
[M+K]+ 407.10739 198.3
[M-H]- 367.13695 204.3
[M+Na-2H]- 389.11890 208.9
[M]+ 368.14368 199.1
[M]- 368.14478 199.1
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

No patent data available for this compound.