CID 4935485

N-boc-2-aminophenol

Structural Information

Molecular Formula

C₁₁H₁₅NO₃

SMILES

CC(C)(C)OC(=O)NC1=CC=CC=C1O

InChI

InChI=1S/C11H15NO3/c1-11(2,3)15-10(14)12-8-6-4-5-7-9(8)13/h4-7,13H,1-3H3,(H,12,14)

InChIKey

UQLYDIDMLDTUDL-UHFFFAOYSA-N

Compound name

tert-butyl N-(2-hydroxyphenyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 137
Patents: 209.1052 Da
Monoisotopic Mass: 2.1
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]+	210.11248	146.6
[M+Na]+	232.09442	156.8
[M+NH4]+	227.13902	153.4
[M+K]+	248.06836	152.7
[M-H]-	208.09792	147.1
[M+Na-2H]-	230.07987	151.8
[M]+	209.10465	148.0
[M]-	209.10575	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe