CID 16684672

Ethanamine, 2,2'-((tetrahydro-4h-1,3,6,2-dithiazagermocin-2-ylidene)bis(thio))bis-, dihydrochloride

Structural Information

Molecular Formula
C8H21GeN3S4
SMILES
C1CS[Ge](SCCN1)(SCCN)SCCN
InChI
InChI=1S/C8H21GeN3S4/c10-1-5-13-9(14-6-2-11)15-7-3-12-4-8-16-9/h12H,1-8,10-11H2
InChIKey
IILVQKHXAQGMAS-UHFFFAOYSA-N
Compound name
2-[[2-(2-aminoethylsulfanyl)-1,3,6,2-dithiazagermocan-2-yl]sulfanyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

360.983 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 361.99028 151.8
[M+Na]+ 383.97222 154.7
[M-H]- 359.97572 149.9
[M+NH4]+ 379.01682 157.7
[M+K]+ 399.94616 151.3
[M+H-H2O]+ 343.98026 148.3
[M+HCOO]- 405.98120 149.8
[M+CH3COO]- 419.99685 153.9
[M+Na-2H]- 381.95767 150.6
[M]+ 360.98245 147.9
[M]- 360.98355 147.9
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.