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

117
Patents

226.13216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.139436 152.1
[M+Na]+ 249.121378 159.1
[M-H]- 225.124884 152.7
[M+NH4]+ 244.165983 169.4
[M+K]+ 265.095318 157.3
[M+H-H2O]+ 209.129420 145.4
[M+HCOO]- 271.130361 168.2
[M+CH3COO]- 285.146011 188.5
[M+Na-2H]- 247.106826 158.2
[M]+ 226.13161142 152.2
[M]- 226.13270858 152.2
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