CID 5250308

2-(diphenylphosphino)aniline

Structural Information

Molecular Formula
C18H16NP
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N
InChI
InChI=1S/C18H16NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,19H2
InChIKey
WIJJGRVJLNMTCI-UHFFFAOYSA-N
Compound name
2-diphenylphosphanylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

94
Patents

277.10205 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.10933 167.5
[M+Na]+ 300.09127 183.3
[M+NH4]+ 295.13587 177.4
[M+K]+ 316.06521 173.6
[M-H]- 276.09477 175.9
[M+Na-2H]- 298.07672 179.9
[M]+ 277.10150 172.3
[M]- 277.10260 172.3
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