CID 16684632

2-methyl-2-phenyl-1,3,2-thiazagermolidine

Structural Information

Molecular Formula
C9H13GeNS
SMILES
C[Ge]1(NCCS1)C2=CC=CC=C2
InChI
InChI=1S/C9H13GeNS/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
InChIKey
DSOXYKNKZQKUBX-UHFFFAOYSA-N
Compound name
2-methyl-2-phenyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.99805 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.00533 148.5
[M+Na]+ 263.98727 155.6
[M-H]- 239.99077 152.1
[M+NH4]+ 259.03187 170.1
[M+K]+ 279.96121 151.6
[M+H-H2O]+ 223.99531 142.1
[M+HCOO]- 285.99625 163.9
[M+CH3COO]- 300.01190 160.4
[M+Na-2H]- 261.97272 150.5
[M]+ 240.99750 145.6
[M]- 240.99860 145.6
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.