CID 16019989

P,p-diphenylphosphinimidic amide

Structural Information

Molecular Formula
C12H13N2P
SMILES
C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)N
InChI
InChI=1S/C12H13N2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H3,13,14)
InChIKey
SCTLOBNXCWHAJH-UHFFFAOYSA-N
Compound name
[amino(phenyl)phosphinimyl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

216.08163 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 217.088906 148.6
[M+Na]+ 239.070848 154.4
[M-H]- 215.074354 153.5
[M+NH4]+ 234.115453 166.3
[M+K]+ 255.044788 150.2
[M+H-H2O]+ 199.078890 139.2
[M+HCOO]- 261.079831 178.6
[M+CH3COO]- 275.095481 191.7
[M+Na-2H]- 237.056296 153.7
[M]+ 216.08108142 144.4
[M]- 216.08217858 144.4
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