CID 302849

Allyl n-(1-naphthyl)carbamate

Structural Information

Molecular Formula

C₁₄H₁₃NO₂

SMILES

C=CCOC(=O)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H13NO2/c1-2-10-17-14(16)15-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2,(H,15,16)

InChIKey

OCJKIHKTMHNTRU-UHFFFAOYSA-N

Compound name

prop-2-enyl N-naphthalen-1-ylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 227.09464 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]+	228.101916	149.3
[M+Na]+	250.083858	156.4
[M-H]-	226.087364	153.7
[M+NH4]+	245.128463	168.2
[M+K]+	266.057798	152.9
[M+H-H2O]+	210.091900	142.5
[M+HCOO]-	272.092841	173.0
[M+CH3COO]-	286.108491	191.7
[M+Na-2H]-	248.069306	156.6
[M]+	227.09409142	150.1
[M]-	227.09518858	150.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe