CID 68451

573-26-2

Structural Information

Molecular Formula

C₁₀H₁₃NO

SMILES

CC1=CC=CC=C1N(C)C(=O)C

InChI

InChI=1S/C10H13NO/c1-8-6-4-5-7-10(8)11(3)9(2)12/h4-7H,1-3H3

InChIKey

QKIDBCKIVIQWLL-UHFFFAOYSA-N

Compound name

N-methyl-N-(2-methylphenyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 73
Patents: 163.09972 Da
Monoisotopic Mass: 1.6
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]+	164.10700	134.2
[M+Na]+	186.08894	141.6
[M-H]-	162.09244	139.6
[M+NH4]+	181.13354	155.6
[M+K]+	202.06288	141.2
[M+H-H2O]+	146.09698	128.2
[M+HCOO]-	208.09792	159.5
[M+CH3COO]-	222.11357	185.1
[M+Na-2H]-	184.07439	139.6
[M]+	163.09917	135.4
[M]-	163.10027	135.4

Literature stripe

literature stripe

Patent stripe

patents stripe