CID 608413

Refchem:857896

Structural Information

Molecular Formula
C19H16NOP
SMILES
C1=CC=C(C=C1)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-16H
InChIKey
JLAOYBRAGQKVLX-UHFFFAOYSA-N
Compound name
N-diphenylphosphoryl-1-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

54
Patents

305.09695 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.10423 172.7
[M+Na]+ 328.08617 178.1
[M-H]- 304.08967 181.7
[M+NH4]+ 323.13077 187.1
[M+K]+ 344.06011 173.0
[M+H-H2O]+ 288.09421 160.7
[M+HCOO]- 350.09515 202.8
[M+CH3COO]- 364.11080 207.5
[M+Na-2H]- 326.07162 177.3
[M]+ 305.09640 171.9
[M]- 305.09750 171.9
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.