CID 16684636

2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C10H15GeNS
SMILES
CC1CN[Ge](S1)(C)C2=CC=CC=C2
InChI
InChI=1S/C10H15GeNS/c1-9-8-12-11(2,13-9)10-6-4-3-5-7-10/h3-7,9,12H,8H2,1-2H3
InChIKey
ZHMCBBCJYUHYKM-UHFFFAOYSA-N
Compound name
2,5-dimethyl-2-phenyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.0137 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.02098 151.2
[M+Na]+ 278.00292 162.9
[M+NH4]+ 273.04752 162.3
[M+K]+ 293.97686 153.1
[M-H]- 254.00642 154.8
[M+Na-2H]- 275.98837 158.9
[M]+ 255.01315 154.6
[M]- 255.01425 154.6
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.