CID 59259244

O-[3-(tert-butoxy)propyl]hydroxylamine

Structural Information

Molecular Formula

C₇H₁₇NO₂

SMILES

CC(C)(C)OCCCON

InChI

InChI=1S/C7H17NO2/c1-7(2,3)9-5-4-6-10-8/h4-6,8H2,1-3H3

InChIKey

WBGIZSOQZYKVRC-UHFFFAOYSA-N

Compound name

O-[3-[(2-methylpropan-2-yl)oxy]propyl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 147.12593 Da
Monoisotopic Mass: 0.5
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]+	148.13321	132.7
[M+Na]+	170.11515	141.3
[M+NH4]+	165.15975	139.9
[M+K]+	186.08909	137.0
[M-H]-	146.11865	131.7
[M+Na-2H]-	168.10060	135.8
[M]+	147.12538	133.4
[M]-	147.12648	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe