CID 16684472

2h-quinolizine, octahydro-1-[[(triethylgermyl)thio]methyl]-, (1r,9ar)-

Structural Information

Molecular Formula
C16H33GeNS
SMILES
CC[Ge](CC)(CC)SC[C@@H]1CCCN2[C@@H]1CCCC2
InChI
InChI=1S/C16H33GeNS/c1-4-17(5-2,6-3)19-14-15-10-9-13-18-12-8-7-11-16(15)18/h15-16H,4-14H2,1-3H3/t15-,16+/m0/s1
InChIKey
BIJUQLAHCXQZHE-JKSUJKDBSA-N
Compound name
[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methylsulfanyl-triethylgermane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

345.15454 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.16182 182.5
[M+Na]+ 368.14376 183.7
[M-H]- 344.14726 182.4
[M+NH4]+ 363.18836 197.9
[M+K]+ 384.11770 179.6
[M+H-H2O]+ 328.15180 174.7
[M+HCOO]- 390.15274 188.5
[M+CH3COO]- 404.16839 204.6
[M+Na-2H]- 366.12921 180.8
[M]+ 345.15399 179.6
[M]- 345.15509 179.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.