CID 4691350

O-(tert-butyldimethylsilyl)hydroxylamine

Structural Information

Molecular Formula

C₆H₁₇NOSi

SMILES

CC(C)(C)[Si](C)(C)ON

InChI

InChI=1S/C6H17NOSi/c1-6(2,3)9(4,5)8-7/h7H2,1-5H3

InChIKey

SSUCKKNRCOFUPT-UHFFFAOYSA-N

Compound name

O-[tert-butyl(dimethyl)silyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 953
Patents: 147.10794 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	148.11522	132.4
[M+Na]+	170.09716	139.3
[M-H]-	146.10066	132.6
[M+NH4]+	165.14176	154.4
[M+K]+	186.07110	139.7
[M+H-H2O]+	130.10520	128.7
[M+HCOO]-	192.10614	153.3
[M+CH3COO]-	206.12179	176.5
[M+Na-2H]-	168.08261	139.4
[M]+	147.10739	132.6
[M]-	147.10849	132.6

Literature stripe

literature stripe

Patent stripe

patents stripe