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

132
Patents

307.00616 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.01344 158.8
[M+Na]+ 329.99538 171.2
[M-H]- 305.99888 164.4
[M+NH4]+ 325.03998 180.0
[M+K]+ 345.96932 160.3
[M+H-H2O]+ 290.00342 159.4
[M+HCOO]- 352.00436 172.4
[M+CH3COO]- 366.02001 196.9
[M+Na-2H]- 327.98083 162.8
[M]+ 307.00561 182.0
[M]- 307.00671 182.0
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