CID 3069049

Brn 5515464

Structural Information

Molecular Formula
C10H15NSSi
SMILES
CC1=CC=C(C=C1)[Si]2(NCCS2)C
InChI
InChI=1S/C10H15NSSi/c1-9-3-5-10(6-4-9)13(2)11-7-8-12-13/h3-6,11H,7-8H2,1-2H3
InChIKey
IBQXESWNOGMEIM-UHFFFAOYSA-N
Compound name
2-methyl-2-(4-methylphenyl)-1,3,2-thiazasilolidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.06944 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.07672 143.9
[M+Na]+ 232.05866 155.8
[M+NH4]+ 227.10326 155.2
[M+K]+ 248.03260 146.4
[M-H]- 208.06216 147.6
[M+Na-2H]- 230.04411 152.1
[M]+ 209.06889 147.3
[M]- 209.06999 147.3
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.