CID 171385

54925-64-3

Structural Information

Molecular Formula
C9H18N2Si
SMILES
CC(C)(C)[Si](C)(C)N1C=CN=C1
InChI
InChI=1S/C9H18N2Si/c1-9(2,3)12(4,5)11-7-6-10-8-11/h6-8H,1-5H3
InChIKey
VUENSYJCBOSTCS-UHFFFAOYSA-N
Compound name
tert-butyl-imidazol-1-yl-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

645
Patents

182.12393 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.13121 142.2
[M+Na]+ 205.11315 150.1
[M-H]- 181.11665 143.2
[M+NH4]+ 200.15775 162.3
[M+K]+ 221.08709 149.0
[M+H-H2O]+ 165.12119 136.0
[M+HCOO]- 227.12213 161.2
[M+CH3COO]- 241.13778 180.3
[M+Na-2H]- 203.09860 148.7
[M]+ 182.12338 143.1
[M]- 182.12448 143.1
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