CID 80040

5931-53-3

Structural Information

Molecular Formula
C19H17P
SMILES
CC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17P/c1-16-10-8-9-15-19(16)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15H,1H3
InChIKey
MLBZLJCMHFCTQM-UHFFFAOYSA-N
Compound name
(2-methylphenyl)-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1292
Patents

276.10678 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.11406 167.4
[M+Na]+ 299.09600 173.0
[M-H]- 275.09950 175.3
[M+NH4]+ 294.14060 183.0
[M+K]+ 315.06994 167.6
[M+H-H2O]+ 259.10404 156.1
[M+HCOO]- 321.10498 195.1
[M+CH3COO]- 335.12063 202.0
[M+Na-2H]- 297.08145 168.4
[M]+ 276.10623 166.0
[M]- 276.10733 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

literature stripe

Patent stripe

patents stripe