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

528
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 166.9
[M+Na]+ 300.09127 182.7
[M+NH4]+ 295.13587 176.6
[M+K]+ 316.06521 173.0
[M-H]- 276.09477 174.8
[M+Na-2H]- 298.07672 180.2
[M]+ 277.10150 171.6
[M]- 277.10260 171.6
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