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 139.4
[M+Na]+ 218.04302 147.0
[M-H]- 194.04652 143.4
[M+NH4]+ 213.08762 161.6
[M+K]+ 234.01696 143.3
[M+H-H2O]+ 178.05106 133.5
[M+HCOO]- 240.05200 155.4
[M+CH3COO]- 254.06765 152.1
[M+Na-2H]- 216.02847 142.4
[M]+ 195.05325 136.6
[M]- 195.05435 136.6
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.