CID 4547244

160425-48-9

Structural Information

Molecular Formula
C10H20N2Si
SMILES
CC(C)(C)[Si](C)(C)C1=NC=CN1C
InChI
InChI=1S/C10H20N2Si/c1-10(2,3)13(5,6)9-11-7-8-12(9)4/h7-8H,1-6H3
InChIKey
QXALJDVEKIUPAE-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-(1-methylimidazol-2-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

57
Patents

196.13957 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.14685 146.0
[M+Na]+ 219.12879 154.5
[M-H]- 195.13229 147.3
[M+NH4]+ 214.17339 165.9
[M+K]+ 235.10273 153.1
[M+H-H2O]+ 179.13683 140.1
[M+HCOO]- 241.13777 164.8
[M+CH3COO]- 255.15342 184.4
[M+Na-2H]- 217.11424 151.5
[M]+ 196.13902 147.8
[M]- 196.14012 147.8
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