CID 4590856

Di(o-tolyl)phosphine

Structural Information

Molecular Formula
C14H15P
SMILES
CC1=CC=CC=C1PC2=CC=CC=C2C
InChI
InChI=1S/C14H15P/c1-11-7-3-5-9-13(11)15-14-10-6-4-8-12(14)2/h3-10,15H,1-2H3
InChIKey
QHRVFPPZMPHYHA-UHFFFAOYSA-N
Compound name
bis(2-methylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

570
Patents

214.09114 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.09842 148.8
[M+Na]+ 237.08036 164.9
[M+NH4]+ 232.12496 159.1
[M+K]+ 253.05430 155.5
[M-H]- 213.08386 154.8
[M+Na-2H]- 235.06581 159.4
[M]+ 214.09059 153.1
[M]- 214.09169 153.1
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