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

280
Patents

177.10052 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.10780 137.7
[M+Na]+ 200.08974 146.4
[M+NH4]+ 195.13434 145.1
[M+K]+ 216.06368 142.2
[M-H]- 176.09324 136.6
[M+Na-2H]- 198.07519 141.1
[M]+ 177.09997 138.5
[M]- 177.10107 138.5
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