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
2
Annotation Hits

4
References

326
Patents

177.10052 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.107796 138.4
[M+Na]+ 200.089738 144.8
[M-H]- 176.093244 138.7
[M+NH4]+ 195.134343 159.9
[M+K]+ 216.063678 145.2
[M+H-H2O]+ 160.097780 134.3
[M+HCOO]- 222.098721 159.5
[M+CH3COO]- 236.114371 181.2
[M+Na-2H]- 198.075186 145.7
[M]+ 177.09997142 140.1
[M]- 177.10106858 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

literature stripe

Patent stripe

patents stripe