CID 145867622

2375258-77-6

Structural Information

Molecular Formula
C15H32BrN3O2Si2
SMILES
CC(C)(C)[Si](C)(C)OCC1=NN(C(=N1)Br)COCC[Si](C)(C)C
InChI
InChI=1S/C15H32BrN3O2Si2/c1-15(2,3)23(7,8)21-11-13-17-14(16)19(18-13)12-20-9-10-22(4,5)6/h9-12H2,1-8H3
InChIKey
GDMLSARMBVLSSH-UHFFFAOYSA-N
Compound name
2-[[5-bromo-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,4-triazol-1-yl]methoxy]ethyl-trimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

421.12164 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 422.12892 195.9
[M+Na]+ 444.11086 205.9
[M-H]- 420.11436 198.2
[M+NH4]+ 439.15546 210.1
[M+K]+ 460.08480 195.2
[M+H-H2O]+ 404.11890 194.4
[M+HCOO]- 466.11984 208.1
[M+CH3COO]- 480.13549 218.7
[M+Na-2H]- 442.09631 199.7
[M]+ 421.12109 220.7
[M]- 421.12219 220.7
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.