CID 16684642

84260-42-4

Structural Information

Molecular Formula
C9H12ClGeNS
SMILES
C[Ge]1(NCCS1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C9H12ClGeNS/c1-11(12-6-7-13-11)9-4-2-8(10)3-5-9/h2-5,12H,6-7H2,1H3
InChIKey
APUMSTUMGYIXHS-UHFFFAOYSA-N
Compound name
2-(4-chlorophenyl)-2-methyl-1,3,2-thiazagermolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.95908 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.96636 154.2
[M+Na]+ 297.94830 162.8
[M-H]- 273.95180 158.0
[M+NH4]+ 292.99290 175.6
[M+K]+ 313.92224 157.0
[M+H-H2O]+ 257.95634 148.6
[M+HCOO]- 319.95728 164.9
[M+CH3COO]- 333.97293 166.0
[M+Na-2H]- 295.93375 155.1
[M]+ 274.95853 153.5
[M]- 274.95963 153.5
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.