CID 59197569

936691-31-5

Structural Information

Molecular Formula
C10H18BrNOSSi
SMILES
CC(C)(C)[Si](C)(C)OCC1=CSC(=N1)Br
InChI
InChI=1S/C10H18BrNOSSi/c1-10(2,3)15(4,5)13-6-8-7-14-9(11)12-8/h7H,6H2,1-5H3
InChIKey
WQLGUHSUNQOJSS-UHFFFAOYSA-N
Compound name
(2-bromo-1,3-thiazol-4-yl)methoxy-tert-butyl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

114
Patents

307.00616 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.01344 157.6
[M+Na]+ 329.99538 158.5
[M+NH4]+ 325.03998 161.9
[M+K]+ 345.96932 159.4
[M-H]- 305.99888 156.3
[M+Na-2H]- 327.98083 158.7
[M]+ 307.00561 156.7
[M]- 307.00671 156.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe