CID 56256

Brn 5491897

Structural Information

Molecular Formula
C6H18N2S2Si
SMILES
C[Si](C)(SCCN)SCCN
InChI
InChI=1S/C6H18N2S2Si/c1-11(2,9-5-3-7)10-6-4-8/h3-8H2,1-2H3
InChIKey
LAGXASKPROEYQI-UHFFFAOYSA-N
Compound name
2-[2-aminoethylsulfanyl(dimethyl)silyl]sulfanylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.06807 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.07535 143.5
[M+Na]+ 233.05729 148.5
[M-H]- 209.06079 141.7
[M+NH4]+ 228.10189 162.2
[M+K]+ 249.03123 144.2
[M+H-H2O]+ 193.06533 137.2
[M+HCOO]- 255.06627 154.2
[M+CH3COO]- 269.08192 187.7
[M+Na-2H]- 231.04274 143.2
[M]+ 210.06752 143.3
[M]- 210.06862 143.3
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.