CID 16684384

1,3,2-thiazagermolidine, 2,2-diethyl-

Structural Information

Molecular Formula
C6H15GeNS
SMILES
CC[Ge]1(NCCS1)CC
InChI
InChI=1S/C6H15GeNS/c1-3-7(4-2)8-5-6-9-7/h8H,3-6H2,1-2H3
InChIKey
MAJNNTYRQIJOJW-UHFFFAOYSA-N
Compound name
2,2-diethyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.0137 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.02098 142.1
[M+Na]+ 230.00292 148.6
[M-H]- 206.00642 142.3
[M+NH4]+ 225.04752 165.3
[M+K]+ 245.97686 146.3
[M+H-H2O]+ 190.01096 136.7
[M+HCOO]- 252.01190 156.5
[M+CH3COO]- 266.02755 171.8
[M+Na-2H]- 227.98837 143.1
[M]+ 207.01315 140.4
[M]- 207.01425 140.4
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.