CID 10465374

2-(tert-butyldimethylsilyl)thiazole

Structural Information

Molecular Formula
C9H17NSSi
SMILES
CC(C)(C)[Si](C)(C)C1=NC=CS1
InChI
InChI=1S/C9H17NSSi/c1-9(2,3)12(4,5)8-10-6-7-11-8/h6-7H,1-5H3
InChIKey
DKQFKRXPJSBPOF-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-(1,3-thiazol-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

199.0851 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.092376 145.1
[M+Na]+ 222.074318 153.5
[M-H]- 198.077824 147.9
[M+NH4]+ 217.118923 166.6
[M+K]+ 238.048258 151.7
[M+H-H2O]+ 182.082360 139.9
[M+HCOO]- 244.083301 160.5
[M+CH3COO]- 258.098951 181.4
[M+Na-2H]- 220.059766 148.2
[M]+ 199.08455142 147.9
[M]- 199.08564858 147.9
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

patents stripe