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

91
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

literature stripe

Patent stripe

patents stripe