CID 141651

31639-80-2

Structural Information

Molecular Formula
C10H22N2Si2
SMILES
C[Si](C)(C)N1C=CN(C=C1)[Si](C)(C)C
InChI
InChI=1S/C10H22N2Si2/c1-13(2,3)11-7-9-12(10-8-11)14(4,5)6/h7-10H,1-6H3
InChIKey
WGBPOPJACTZYSA-UHFFFAOYSA-N
Compound name
trimethyl-(4-trimethylsilylpyrazin-1-yl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

226.13216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.13944 151.6
[M+Na]+ 249.12138 163.2
[M+NH4]+ 244.16598 159.1
[M+K]+ 265.09532 157.7
[M-H]- 225.12488 151.8
[M+Na-2H]- 247.10683 157.2
[M]+ 226.13161 153.4
[M]- 226.13271 153.4
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