CID 16683256

Lead, tripropyl-p-tolylsulfonamido-

Structural Information

Molecular Formula
C16H29NO2PbS
SMILES
CCC[Pb](CCC)(CCC)NS(=O)(=O)C1=CC=C(C=C1)C
InChI
InChI=1S/C7H8NO2S.3C3H7.Pb/c1-6-2-4-7(5-3-6)11(8,9)10;3*1-3-2;/h2-5H,1H3,(H-,8,9,10);3*1,3H2,2H3;/q-1;;;;+1
InChIKey
GNJBZWAHEQMOJF-UHFFFAOYSA-N
Compound name
4-methyl-N-tripropylplumbylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

507.16855 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 508.17583 214.7
[M+Na]+ 530.15777 218.1
[M-H]- 506.16127 215.8
[M+NH4]+ 525.20237 227.6
[M+K]+ 546.13171 212.7
[M+H-H2O]+ 490.16581 205.8
[M+HCOO]- 552.16675 227.7
[M+CH3COO]- 566.18240 216.2
[M+Na-2H]- 528.14322 213.0
[M]+ 507.16800 219.6
[M]- 507.16910 219.6
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