CID 87057

17331-61-2

Structural Information

Molecular Formula
C9H19N3O2Si2
SMILES
C[Si](C)(C)OC1=CN=NC(=N1)O[Si](C)(C)C
InChI
InChI=1S/C9H19N3O2Si2/c1-15(2,3)13-8-7-10-12-9(11-8)14-16(4,5)6/h7H,1-6H3
InChIKey
MNMOUFWORYTNCL-UHFFFAOYSA-N
Compound name
trimethyl-[(3-trimethylsilyloxy-1,2,4-triazin-5-yl)oxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

257.1016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.10888 156.0
[M+Na]+ 280.09082 167.4
[M+NH4]+ 275.13542 161.6
[M+K]+ 296.06476 163.3
[M-H]- 256.09432 154.4
[M+Na-2H]- 278.07627 161.2
[M]+ 257.10105 157.1
[M]- 257.10215 157.1
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