CID 3069032

84260-23-1

Structural Information

Molecular Formula
C9H13NSSi
SMILES
C[Si]1(NCCS1)C2=CC=CC=C2
InChI
InChI=1S/C9H13NSSi/c1-12(10-7-8-11-12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3
InChIKey
BQZOTDIJARJBOS-UHFFFAOYSA-N
Compound name
2-methyl-2-phenyl-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.0538 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.06108 139.8
[M+Na]+ 218.04302 151.5
[M+NH4]+ 213.08762 151.2
[M+K]+ 234.01696 142.1
[M-H]- 194.04652 143.5
[M+Na-2H]- 216.02847 148.4
[M]+ 195.05325 143.1
[M]- 195.05435 143.1
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.