CID 9968546

1,1-diphenyl-n,n-bis(pyridin-2-yl)phosphanamine

Structural Information

Molecular Formula
C22H18N3P
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)N(C3=CC=CC=N3)C4=CC=CC=N4
InChI
InChI=1S/C22H18N3P/c1-3-11-19(12-4-1)26(20-13-5-2-6-14-20)25(21-15-7-9-17-23-21)22-16-8-10-18-24-22/h1-18H
InChIKey
PEPLJBVSFALOCU-UHFFFAOYSA-N
Compound name
N-diphenylphosphanyl-N-pyridin-2-ylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

355.12384 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.13112 184.8
[M+Na]+ 378.11306 187.9
[M-H]- 354.11656 193.2
[M+NH4]+ 373.15766 193.2
[M+K]+ 394.08700 182.1
[M+H-H2O]+ 338.12110 169.3
[M+HCOO]- 400.12204 210.7
[M+CH3COO]- 414.13769 193.4
[M+Na-2H]- 376.09851 187.3
[M]+ 355.12329 181.9
[M]- 355.12439 181.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe