CID 16684668

Ethanamine, 2-((tetrahydro-8h-(1,3,2)thiazagermolo(2,3-b)(1,3,2)thiazagermol-8-yl)thio)-, dihydrochloride

Structural Information

Molecular Formula
C6H14GeN2S3
SMILES
C1CS[Ge]2(N1CCS2)SCCN
InChI
InChI=1S/C6H14GeN2S3/c8-1-4-10-7-9(2-5-11-7)3-6-12-7/h1-6,8H2
InChIKey
SFQVMOHPJHWSBU-UHFFFAOYSA-N
Compound name
2-(2,3,5,6-tetrahydro-[1,3,2]thiazagermolo[2,3-b][1,3,2]thiazagermol-8-ylsulfanyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.9531 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.96038 152.1
[M+Na]+ 306.94232 159.8
[M-H]- 282.94582 152.7
[M+NH4]+ 301.98692 174.9
[M+K]+ 322.91626 155.6
[M+H-H2O]+ 266.95036 148.0
[M+HCOO]- 328.95130 156.7
[M+CH3COO]- 342.96695 162.5
[M+Na-2H]- 304.92777 151.2
[M]+ 283.95255 150.8
[M]- 283.95365 150.8
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.