CID 95213

7146-61-4

Structural Information

Molecular Formula

C₁₁H₁₅NO₂

SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C11H15NO2/c1-8(2)14-11-6-4-10(5-7-11)12-9(3)13/h4-8H,1-3H3,(H,12,13)

InChIKey

QCSNJTIWCIMFFY-UHFFFAOYSA-N

Compound name

N-(4-propan-2-yloxyphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 17
Patents: 193.11028 Da
Monoisotopic Mass: 1.8
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]+	194.11756	142.9
[M+Na]+	216.09950	149.3
[M-H]-	192.10300	146.7
[M+NH4]+	211.14410	162.3
[M+K]+	232.07344	148.4
[M+H-H2O]+	176.10754	136.7
[M+HCOO]-	238.10848	166.6
[M+CH3COO]-	252.12413	187.5
[M+Na-2H]-	214.08495	147.2
[M]+	193.10973	144.0
[M]-	193.11083	144.0

Literature stripe

literature stripe

Patent stripe

patents stripe