CID 6328106

Plumbane, triethyl-

Structural Information

Molecular Formula
C6H15Pb
SMILES
CC[Pb](CC)CC
InChI
InChI=1S/3C2H5.Pb/c3*1-2;/h3*1H2,2H3;
InChIKey
CBTNQWNORLDNTB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

151
Patents

295.09402 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.10130 162.9
[M+Na]+ 318.08324 168.0
[M-H]- 294.08674 161.7
[M+NH4]+ 313.12784 184.4
[M+K]+ 334.05718 166.9
[M+H-H2O]+ 278.09128 156.7
[M+HCOO]- 340.09222 183.2
[M+CH3COO]- 354.10787 179.1
[M+Na-2H]- 316.06869 164.2
[M]+ 295.09347 164.1
[M]- 295.09457 164.1
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