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

253
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 154.9
[M+Na]+ 271.04139 163.6
[M-H]- 247.04489 160.6
[M+NH4]+ 266.08599 173.8
[M+K]+ 287.01533 158.1
[M+H-H2O]+ 231.04943 146.5
[M+HCOO]- 293.05037 178.8
[M+CH3COO]- 307.06602 195.9
[M+Na-2H]- 269.02684 155.7
[M]+ 248.05162 157.7
[M]- 248.05272 157.7
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