CID 16684696

N,n'-((bis(3-methylbutyl)germanylene)bis(thio(2-methyl-2,1-ethanediyl))bisacetamide)

Structural Information

Molecular Formula
C20H42GeN2O2S2
SMILES
CC(C)CC[Ge](CCC(C)C)(SC(C)CNC(=O)C)SC(C)CNC(=O)C
InChI
InChI=1S/C20H42GeN2O2S2/c1-15(2)9-11-21(12-10-16(3)4,26-17(5)13-22-19(7)24)27-18(6)14-23-20(8)25/h15-18H,9-14H2,1-8H3,(H,22,24)(H,23,25)
InChIKey
JLSUGPNELGMFLX-UHFFFAOYSA-N
Compound name
N-[2-[1-acetamidopropan-2-ylsulfanyl-bis(3-methylbutyl)germyl]sulfanylpropyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

480.18994 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.197216 216.5
[M+Na]+ 503.179158 213.5
[M-H]- 479.182664 212.9
[M+NH4]+ 498.223763 225.5
[M+K]+ 519.153098 209.7
[M+H-H2O]+ 463.187200 207.8
[M+HCOO]- 525.188141 218.2
[M+CH3COO]- 539.203791 237.1
[M+Na-2H]- 501.164606 206.5
[M]+ 480.18939142 221.1
[M]- 480.19048858 221.1
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

No patent data available for this compound.