CID 18662

Mcpop

Structural Information

Molecular Formula

C₁₁H₁₁NO₃

SMILES

CNC(=O)OC1=CC=CC=C1OCC#C

InChI

InChI=1S/C11H11NO3/c1-3-8-14-9-6-4-5-7-10(9)15-11(13)12-2/h1,4-7H,8H2,2H3,(H,12,13)

InChIKey

LQLIPNNDDMXSGM-UHFFFAOYSA-N

Compound name

(2-prop-2-ynoxyphenyl) N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 20
Patents: 205.0739 Da
Monoisotopic Mass: 0.9
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]+	206.08118	145.3
[M+Na]+	228.06312	156.2
[M+NH4]+	223.10772	148.9
[M+K]+	244.03706	147.6
[M-H]-	204.06662	138.7
[M+Na-2H]-	226.04857	148.1
[M]+	205.07335	143.9
[M]-	205.07445	143.9

Literature stripe

literature stripe

Patent stripe

patents stripe