CID 16684624

2,2-dibutyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C10H23GeNS
SMILES
CCCC[Ge]1(NCCS1)CCCC
InChI
InChI=1S/C10H23GeNS/c1-3-5-7-11(8-6-4-2)12-9-10-13-11/h12H,3-10H2,1-2H3
InChIKey
AQXDANSOCPUUNM-UHFFFAOYSA-N
Compound name
2,2-dibutyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.0763 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.08358 159.2
[M+Na]+ 286.06552 164.0
[M-H]- 262.06902 158.6
[M+NH4]+ 281.11012 180.1
[M+K]+ 302.03946 160.7
[M+H-H2O]+ 246.07356 153.1
[M+HCOO]- 308.07450 172.3
[M+CH3COO]- 322.09015 183.8
[M+Na-2H]- 284.05097 158.3
[M]+ 263.07575 159.0
[M]- 263.07685 159.0
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.