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 143.2
[M+Na]+ 232.05866 151.1
[M-H]- 208.06216 147.4
[M+NH4]+ 227.10326 165.2
[M+K]+ 248.03260 147.2
[M+H-H2O]+ 192.06670 137.4
[M+HCOO]- 254.06764 158.8
[M+CH3COO]- 268.08329 155.8
[M+Na-2H]- 230.04411 145.1
[M]+ 209.06889 141.1
[M]- 209.06999 141.1
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.