CID 75235

109724-97-2

Structural Information

Molecular Formula
C18H16NP
SMILES
C1=CC=C(C=C1)P(=N)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16NP/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H
InChIKey
DHOUOTPZYIKUDF-UHFFFAOYSA-N
Compound name
imino(triphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

536
Patents

277.10205 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.10933 165.7
[M+Na]+ 300.09127 171.0
[M-H]- 276.09477 173.5
[M+NH4]+ 295.13587 180.8
[M+K]+ 316.06521 165.1
[M+H-H2O]+ 260.09931 154.6
[M+HCOO]- 322.10025 194.3
[M+CH3COO]- 336.11590 201.5
[M+Na-2H]- 298.07672 170.5
[M]+ 277.10150 162.3
[M]- 277.10260 162.3
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.