CID 150364

92491-20-8

Structural Information

Molecular Formula

C₁₁H₁₄N₂O₂

SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)C

InChI

InChI=1S/C11H14N2O2/c1-7-10(12-8(2)14)5-4-6-11(7)13-9(3)15/h4-6H,1-3H3,(H,12,14)(H,13,15)

InChIKey

NAXDRCLBFGZQSR-UHFFFAOYSA-N

Compound name

N-(3-acetamido-2-methylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 206.10553 Da
Monoisotopic Mass: 0.4
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]+	207.112806	145.8
[M+Na]+	229.094748	152.6
[M-H]-	205.098254	149.9
[M+NH4]+	224.139353	164.4
[M+K]+	245.068688	151.0
[M+H-H2O]+	189.102790	139.4
[M+HCOO]-	251.103731	170.6
[M+CH3COO]-	265.119381	192.3
[M+Na-2H]-	227.080196	149.5
[M]+	206.10498142	145.7
[M]-	206.10607858	145.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe