CID 6386209

Tri(o-tolyl)lead

Structural Information

Molecular Formula
C21H21Pb
SMILES
CC1=CC=CC=C1[Pb](C2=CC=CC=C2C)C3=CC=CC=C3C
InChI
InChI=1S/3C7H7.Pb/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3;
InChIKey
RMCDXSMMGTVTLU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

481.141 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 482.14828 207.4
[M+Na]+ 504.13022 212.7
[M-H]- 480.13372 215.4
[M+NH4]+ 499.17482 220.7
[M+K]+ 520.10416 205.8
[M+H-H2O]+ 464.13826 196.3
[M+HCOO]- 526.13920 227.0
[M+CH3COO]- 540.15485 213.9
[M+Na-2H]- 502.11567 206.0
[M]+ 481.14045 206.8
[M]- 481.14155 206.8
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