CID 16684647

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

Structural Information

Molecular Formula
C13H29GeNS
SMILES
CC1CN[Ge](S1)(CCC(C)C)CCC(C)C
InChI
InChI=1S/C13H29GeNS/c1-11(2)6-8-14(9-7-12(3)4)15-10-13(5)16-14/h11-13,15H,6-10H2,1-5H3
InChIKey
CYJHPOFHJNSJEH-UHFFFAOYSA-N
Compound name
5-methyl-2,2-bis(3-methylbutyl)-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.12326 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.13054 172.1
[M+Na]+ 328.11248 175.9
[M-H]- 304.11598 171.5
[M+NH4]+ 323.15708 191.6
[M+K]+ 344.08642 172.8
[M+H-H2O]+ 288.12052 166.3
[M+HCOO]- 350.12146 182.1
[M+CH3COO]- 364.13711 195.5
[M+Na-2H]- 326.09793 167.1
[M]+ 305.12271 172.2
[M]- 305.12381 172.2
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.