CID 87420

18037-10-0

Structural Information

Molecular Formula
C10H21N3OSi2
SMILES
C[Si](C)(C)NC1=NC(=NC=C1)O[Si](C)(C)C
InChI
InChI=1S/C10H21N3OSi2/c1-15(2,3)13-9-7-8-11-10(12-9)14-16(4,5)6/h7-8H,1-6H3,(H,11,12,13)
InChIKey
IWEHUWMQLZFGLL-UHFFFAOYSA-N
Compound name
N-trimethylsilyl-2-trimethylsilyloxypyrimidin-4-amine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

83
Patents

255.12231 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.12959 158.8
[M+Na]+ 278.11153 165.7
[M-H]- 254.11503 159.6
[M+NH4]+ 273.15613 174.4
[M+K]+ 294.08547 164.1
[M+H-H2O]+ 238.11957 151.4
[M+HCOO]- 300.12051 177.5
[M+CH3COO]- 314.13616 194.9
[M+Na-2H]- 276.09698 166.2
[M]+ 255.12176 160.8
[M]- 255.12286 160.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.