CID 16684695

N,n'-((methylphenylgermylene)bis(thio(2-methyl-2,1-ethanediyl)))bisacetamide

Structural Information

Molecular Formula
C17H28GeN2O2S2
SMILES
CC(CNC(=O)C)S[Ge](C)(C1=CC=CC=C1)SC(C)CNC(=O)C
InChI
InChI=1S/C17H28GeN2O2S2/c1-13(11-19-15(3)21)23-18(5,17-9-7-6-8-10-17)24-14(2)12-20-16(4)22/h6-10,13-14H,11-12H2,1-5H3,(H,19,21)(H,20,22)
InChIKey
ZJPNWYSPCNCEPI-UHFFFAOYSA-N
Compound name
N-[2-(1-acetamidopropan-2-ylsulfanyl-methyl-phenylgermyl)sulfanylpropyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

430.08038 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.08766 199.1
[M+Na]+ 453.06960 199.5
[M-H]- 429.07310 199.7
[M+NH4]+ 448.11420 210.1
[M+K]+ 469.04354 194.7
[M+H-H2O]+ 413.07764 190.4
[M+HCOO]- 475.07858 205.7
[M+CH3COO]- 489.09423 222.6
[M+Na-2H]- 451.05505 195.0
[M]+ 430.07983 201.5
[M]- 430.08093 201.5
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.