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]+	148.133206	134.2
[M+Na]+	170.115148	140.6
[M-H]-	146.118654	134.0
[M+NH4]+	165.159753	155.4
[M+K]+	186.089088	141.1
[M+H-H2O]+	130.123190	129.6
[M+HCOO]-	192.124131	157.0
[M+CH3COO]-	206.139781	177.9
[M+Na-2H]-	168.100596	140.5
[M]+	147.12538142	136.4
[M]-	147.12647858	136.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe