CID 139026382

2361634-54-8

Structural Information

Molecular Formula
C16H34BrN3O2Si2
SMILES
CC(C1=NN(C(=N1)Br)COCC[Si](C)(C)C)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C16H34BrN3O2Si2/c1-13(22-24(8,9)16(2,3)4)14-18-15(17)20(19-14)12-21-10-11-23(5,6)7/h13H,10-12H2,1-9H3
InChIKey
BCEURRXYEQGAIA-UHFFFAOYSA-N
Compound name
2-[[5-bromo-3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.1373 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.14458 199.2
[M+Na]+ 458.12652 197.8
[M+NH4]+ 453.17112 199.6
[M+K]+ 474.10046 201.5
[M-H]- 434.13002 194.8
[M+Na-2H]- 456.11197 196.9
[M]+ 435.13675 196.5
[M]- 435.13785 196.5
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.