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 199.3
[M+Na]+ 458.12652 208.6
[M-H]- 434.13002 201.5
[M+NH4]+ 453.17112 212.9
[M+K]+ 474.10046 198.2
[M+H-H2O]+ 418.13456 197.8
[M+HCOO]- 480.13550 210.3
[M+CH3COO]- 494.15115 222.1
[M+Na-2H]- 456.11197 201.7
[M]+ 435.13675 223.8
[M]- 435.13785 223.8
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.