CID 16684644

2,2-dipentyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C12H27GeNS
SMILES
CCCCC[Ge]1(NCCS1)CCCCC
InChI
InChI=1S/C12H27GeNS/c1-3-5-7-9-13(10-8-6-4-2)14-11-12-15-13/h14H,3-12H2,1-2H3
InChIKey
VGNBGXUCEJVZKB-UHFFFAOYSA-N
Compound name
2,2-dipentyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.1076 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.11488 167.7
[M+Na]+ 314.09682 171.6
[M-H]- 290.10032 166.7
[M+NH4]+ 309.14142 187.5
[M+K]+ 330.07076 167.8
[M+H-H2O]+ 274.10486 161.2
[M+HCOO]- 336.10580 180.1
[M+CH3COO]- 350.12145 189.8
[M+Na-2H]- 312.08227 165.8
[M]+ 291.10705 168.2
[M]- 291.10815 168.2
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.