CID 656203

4-(acetylamino)phenyl dimethylcarbamate

Structural Information

Molecular Formula

C₁₁H₁₄N₂O₃

SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)N(C)C

InChI

InChI=1S/C11H14N2O3/c1-8(14)12-9-4-6-10(7-5-9)16-11(15)13(2)3/h4-7H,1-3H3,(H,12,14)

InChIKey

UAIMULSXTPBYPA-UHFFFAOYSA-N

Compound name

(4-acetamidophenyl) N,N-dimethylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 1
Patents: 222.10045 Da
Monoisotopic Mass: 0.8
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]+	223.10773	149.6
[M+Na]+	245.08967	159.1
[M+NH4]+	240.13427	156.1
[M+K]+	261.06361	155.1
[M-H]-	221.09317	151.2
[M+Na-2H]-	243.07512	154.8
[M]+	222.09990	151.0
[M]-	222.10100	151.0

Literature stripe

literature stripe

Patent stripe

patents stripe