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 188.8
[M+Na]+ 391.13345 192.0
[M-H]- 367.13695 199.8
[M+NH4]+ 386.17805 199.5
[M+K]+ 407.10739 185.2
[M+H-H2O]+ 351.14149 174.9
[M+HCOO]- 413.14243 218.4
[M+CH3COO]- 427.15808 198.0
[M+Na-2H]- 389.11890 193.5
[M]+ 368.14368 185.1
[M]- 368.14478 185.1
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

patents stripe