CID 89815

N,o-bis(trimethylsilyl)hydroxylamine

Structural Information

Molecular Formula
C6H19NOSi2
SMILES
C[Si](C)(C)NO[Si](C)(C)C
InChI
InChI=1S/C6H19NOSi2/c1-9(2,3)7-8-10(4,5)6/h7H,1-6H3
InChIKey
ZAEUMMRLGAMWKE-UHFFFAOYSA-N
Compound name
[dimethyl-(trimethylsilyloxyamino)silyl]methane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

324
Patents

177.10052 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.10780 138.4
[M+Na]+ 200.08974 144.8
[M-H]- 176.09324 138.7
[M+NH4]+ 195.13434 159.9
[M+K]+ 216.06368 145.2
[M+H-H2O]+ 160.09778 134.3
[M+HCOO]- 222.09872 159.5
[M+CH3COO]- 236.11437 181.2
[M+Na-2H]- 198.07519 145.7
[M]+ 177.09997 140.1
[M]- 177.10107 140.1
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.