CID 3599766

Iodotris(mesityl)lead

Structural Information

Molecular Formula
C27H33IPb
SMILES
CC1=CC(=C(C(=C1)C)[Pb](C2=C(C=C(C=C2C)C)C)(C3=C(C=C(C=C3C)C)C)I)C
InChI
InChI=1S/3C9H11.HI.Pb/c3*1-7-4-8(2)6-9(3)5-7;;/h3*4-5H,1-3H3;1H;/q;;;;+1/p-1
InChIKey
JOPWZRVWOYODTL-UHFFFAOYSA-M
Compound name
iodo-tris(2,4,6-trimethylphenyl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

692.13934 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 693.14662 246.4
[M+Na]+ 715.12856 255.6
[M+NH4]+ 710.17316 249.9
[M+K]+ 731.10250 246.6
[M-H]- 691.13206 247.5
[M+Na-2H]- 713.11401 240.3
[M]+ 692.13879 247.6
[M]- 692.13989 247.6
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