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

10
Patents

692.13934 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 693.14662 240.0
[M+Na]+ 715.12856 241.0
[M-H]- 691.13206 241.3
[M+NH4]+ 710.17316 246.1
[M+K]+ 731.10250 239.5
[M+H-H2O]+ 675.13660 225.4
[M+HCOO]- 737.13754 251.4
[M+CH3COO]- 751.15319 246.0
[M+Na-2H]- 713.11401 222.0
[M]+ 692.13879 241.0
[M]- 692.13989 241.0
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