CID 498834

Carbon monoxide; diphenyl[?]

Structural Information

Molecular Formula
C18H15P2
SMILES
C1=CC=C(C=C1)PC2=CC=CC=C2[P-]C3=CC=CC=C3
InChI
InChI=1S/C18H15P2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-14,19H/q-1
InChIKey
XPXSSHUHACBSGM-UHFFFAOYSA-N
Compound name
phenyl-(2-phenylphosphanylphenyl)phosphanide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.0649 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.07218 168.8
[M+Na]+ 316.05412 173.6
[M-H]- 292.05762 173.8
[M+NH4]+ 311.09872 183.4
[M+K]+ 332.02806 168.0
[M+H-H2O]+ 276.06216 157.4
[M+HCOO]- 338.06310 201.8
[M+CH3COO]- 352.07875 202.8
[M+Na-2H]- 314.03957 167.1
[M]+ 293.06435 166.0
[M]- 293.06545 166.0
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.