CID 4188608

1019-71-2

Structural Information

Molecular Formula
C14H14ClP
SMILES
CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)Cl
InChI
InChI=1S/C14H14ClP/c1-11-3-7-13(8-4-11)16(15)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey
BJBXRRHIBSXGLF-UHFFFAOYSA-N
Compound name
chloro-bis(4-methylphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

247
Patents

248.05217 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.05945 154.6
[M+Na]+ 271.04139 171.1
[M+NH4]+ 266.08599 165.0
[M+K]+ 287.01533 161.7
[M-H]- 247.04489 160.4
[M+Na-2H]- 269.02684 164.8
[M]+ 248.05162 159.2
[M]- 248.05272 159.2
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

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