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

99
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 166.8
[M+Na]+ 300.09127 172.0
[M-H]- 276.09477 174.3
[M+NH4]+ 295.13587 181.8
[M+K]+ 316.06521 166.4
[M+H-H2O]+ 260.09931 155.5
[M+HCOO]- 322.10025 195.2
[M+CH3COO]- 336.11590 203.2
[M+Na-2H]- 298.07672 167.8
[M]+ 277.10150 163.4
[M]- 277.10260 163.4
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.