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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	369.151506	188.8
[M+Na]+	391.133448	192.0
[M-H]-	367.136954	199.8
[M+NH4]+	386.178053	199.5
[M+K]+	407.107388	185.2
[M+H-H2O]+	351.141490	174.9
[M+HCOO]-	413.142431	218.4
[M+CH3COO]-	427.158081	198.0
[M+Na-2H]-	389.118896	193.5
[M]+	368.14368142	185.1
[M]-	368.14477858	185.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe