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]+ 481.19722 216.5
[M+Na]+ 503.17916 213.5
[M-H]- 479.18266 212.9
[M+NH4]+ 498.22376 225.5
[M+K]+ 519.15310 209.7
[M+H-H2O]+ 463.18720 207.8
[M+HCOO]- 525.18814 218.2
[M+CH3COO]- 539.20379 237.1
[M+Na-2H]- 501.16461 206.5
[M]+ 480.18939 221.1
[M]- 480.19049 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.