CID 3680168

Chlorotris(4-methoxyphenyl)lead

Structural Information

Molecular Formula
C21H21ClO3Pb
SMILES
COC1=CC=C(C=C1)[Pb](C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)Cl
InChI
InChI=1S/3C7H7O.ClH.Pb/c3*1-8-7-5-3-2-4-6-7;;/h3*3-6H,1H3;1H;/q;;;;+1/p-1
InChIKey
NZILLTPSZVGUFS-UHFFFAOYSA-M
Compound name
chloro-tris(4-methoxyphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

564.09454 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 565.10182 225.3
[M+Na]+ 587.08376 231.7
[M-H]- 563.08726 233.3
[M+NH4]+ 582.12836 236.0
[M+K]+ 603.05770 225.2
[M+H-H2O]+ 547.09180 214.2
[M+HCOO]- 609.09274 240.2
[M+CH3COO]- 623.10839 223.0
[M+Na-2H]- 585.06921 225.4
[M]+ 564.09399 231.5
[M]- 564.09509 231.5
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

patents stripe