CID 75352

N-(triphenylphosphoranylidene)aniline

Structural Information

Molecular Formula
C24H20NP
SMILES
C1=CC=C(C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20NP/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
PTLOPIHJOPWUNN-UHFFFAOYSA-N
Compound name
triphenyl(phenylimino)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

353.13333 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.14061 187.2
[M+Na]+ 376.12255 191.3
[M-H]- 352.12605 198.4
[M+NH4]+ 371.16715 198.9
[M+K]+ 392.09649 184.5
[M+H-H2O]+ 336.13059 173.6
[M+HCOO]- 398.13153 215.9
[M+CH3COO]- 412.14718 196.9
[M+Na-2H]- 374.10800 191.1
[M]+ 353.13278 184.2
[M]- 353.13388 184.2
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