CID 16684643

2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C11H25GeNS
SMILES
CCCC[Ge]1(NCC(S1)C)CCCC
InChI
InChI=1S/C11H25GeNS/c1-4-6-8-12(9-7-5-2)13-10-11(3)14-12/h11,13H,4-10H2,1-3H3
InChIKey
XMGUHOYIUPBHQZ-UHFFFAOYSA-N
Compound name
2,2-dibutyl-5-methyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.09195 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.09923 162.7
[M+Na]+ 300.08117 168.0
[M-H]- 276.08467 162.3
[M+NH4]+ 295.12577 183.4
[M+K]+ 316.05511 164.3
[M+H-H2O]+ 260.08921 156.8
[M+HCOO]- 322.09015 175.4
[M+CH3COO]- 336.10580 187.9
[M+Na-2H]- 298.06662 160.8
[M]+ 277.09140 163.2
[M]- 277.09250 163.2
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.