CID 3017562

Plumbane, tetrakis(1-methylpropyl)-

Structural Information

Molecular Formula
C16H36Pb
SMILES
CCC(C)[Pb](C(C)CC)(C(C)CC)C(C)CC
InChI
InChI=1S/4C4H9.Pb/c4*1-3-4-2;/h4*3H,4H2,1-2H3;
InChIKey
SUADNXIDWOGBDM-UHFFFAOYSA-N
Compound name
tetra(butan-2-yl)plumbane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

436.25836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 437.26564 207.3
[M+Na]+ 459.24758 208.2
[M-H]- 435.25108 204.8
[M+NH4]+ 454.29218 223.1
[M+K]+ 475.22152 206.1
[M+H-H2O]+ 419.25562 200.3
[M+HCOO]- 481.25656 219.8
[M+CH3COO]- 495.27221 212.0
[M+Na-2H]- 457.23303 200.2
[M]+ 436.25781 209.9
[M]- 436.25891 209.9
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

No patent data available for this compound.