CID 519835

N,n,o-tris(trimethylsilyl)hydroxylamine

Structural Information

Molecular Formula
C9H27NOSi3
SMILES
C[Si](C)(C)N(O[Si](C)(C)C)[Si](C)(C)C
InChI
InChI=1S/C9H27NOSi3/c1-12(2,3)10(13(4,5)6)11-14(7,8)9/h1-9H3
InChIKey
WEFDIXZMPUWSQQ-UHFFFAOYSA-N
Compound name
[dimethyl-[trimethylsilyl(trimethylsilyloxy)amino]silyl]methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

51
Patents

249.14005 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.14733 155.5
[M+Na]+ 272.12927 160.8
[M-H]- 248.13277 156.9
[M+NH4]+ 267.17387 175.5
[M+K]+ 288.10321 162.1
[M+H-H2O]+ 232.13731 151.0
[M+HCOO]- 294.13825 174.2
[M+CH3COO]- 308.15390 197.6
[M+Na-2H]- 270.11472 161.1
[M]+ 249.13950 159.5
[M]- 249.14060 159.5
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