CID 16684646

1,3,2-thiazagermolidine, 2,2-diisopentyl-

Structural Information

Molecular Formula
C12H27GeNS
SMILES
CC(C)CC[Ge]1(NCCS1)CCC(C)C
InChI
InChI=1S/C12H27GeNS/c1-11(2)5-7-13(8-6-12(3)4)14-9-10-15-13/h11-12,14H,5-10H2,1-4H3
InChIKey
YEURBTAWRNEVLJ-UHFFFAOYSA-N
Compound name
2,2-bis(3-methylbutyl)-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 169.0
[M+Na]+ 314.09682 172.3
[M-H]- 290.10032 168.2
[M+NH4]+ 309.14142 188.6
[M+K]+ 330.07076 169.4
[M+H-H2O]+ 274.10486 162.9
[M+HCOO]- 336.10580 179.3
[M+CH3COO]- 350.12145 191.4
[M+Na-2H]- 312.08227 164.9
[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.