CID 16684640

84260-38-8

Structural Information

Molecular Formula
C11H17GeNOS
SMILES
CC1CN[Ge](S1)(C)C2=CC=C(C=C2)OC
InChI
InChI=1S/C11H17GeNOS/c1-9-8-13-12(2,15-9)10-4-6-11(14-3)7-5-10/h4-7,9,13H,8H2,1-3H3
InChIKey
WZKUJDCIPGDRDP-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-2,5-dimethyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.02426 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.03154 159.6
[M+Na]+ 308.01348 167.4
[M-H]- 284.01698 163.6
[M+NH4]+ 303.05808 180.1
[M+K]+ 323.98742 163.4
[M+H-H2O]+ 268.02152 153.3
[M+HCOO]- 330.02246 174.5
[M+CH3COO]- 344.03811 186.3
[M+Na-2H]- 305.99893 159.6
[M]+ 285.02371 159.7
[M]- 285.02481 159.7
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.