CID 4191613

Propyl n-(2-methoxyphenyl)carbamate

Structural Information

Molecular Formula

C₁₁H₁₅NO₃

SMILES

CCCOC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C11H15NO3/c1-3-8-15-11(13)12-9-6-4-5-7-10(9)14-2/h4-7H,3,8H2,1-2H3,(H,12,13)

InChIKey

OPHNXUONFFXRCX-UHFFFAOYSA-N

Compound name

propyl N-(2-methoxyphenyl)carbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 209.1052 Da
Monoisotopic Mass: 2.7
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]+	210.11248	146.3
[M+Na]+	232.09442	157.3
[M+NH4]+	227.13902	153.6
[M+K]+	248.06836	151.6
[M-H]-	208.09792	148.0
[M+Na-2H]-	230.07987	152.2
[M]+	209.10465	148.1
[M]-	209.10575	148.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe