CID 154368

55304-17-1

Structural Information

Molecular Formula

C₁₁H₁₇NO₂

SMILES

CC1=C(C(=CC=C1)C)OCC(C)NO

InChI

InChI=1S/C11H17NO2/c1-8-5-4-6-9(2)11(8)14-7-10(3)12-13/h4-6,10,12-13H,7H2,1-3H3

InChIKey

ABMUWCMGKRQAIK-UHFFFAOYSA-N

Compound name

N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 195.12593 Da
Monoisotopic Mass: 2.2
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]+	196.133206	143.9
[M+Na]+	218.115148	150.7
[M-H]-	194.118654	146.4
[M+NH4]+	213.159753	162.8
[M+K]+	234.089088	148.9
[M+H-H2O]+	178.123190	138.0
[M+HCOO]-	240.124131	166.8
[M+CH3COO]-	254.139781	186.8
[M+Na-2H]-	216.100596	148.1
[M]+	195.12538142	144.9
[M]-	195.12647858	144.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.