CID 7021796

201930-16-7

Structural Information

Molecular Formula

C₁₃H₁₄N₂O₂

SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)CN

InChI

InChI=1S/C13H14N2O2/c1-17-12-7-10(15-13(16)8-14)6-9-4-2-3-5-11(9)12/h2-7H,8,14H2,1H3,(H,15,16)

InChIKey

MQWIXZOJKYYWRZ-UHFFFAOYSA-N

Compound name

2-amino-N-(4-methoxynaphthalen-2-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 230.10553 Da
Monoisotopic Mass: 1.4
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]+	231.112806	149.6
[M+Na]+	253.094748	156.8
[M-H]-	229.098254	153.9
[M+NH4]+	248.139353	168.0
[M+K]+	269.068688	153.9
[M+H-H2O]+	213.102790	142.8
[M+HCOO]-	275.103731	173.8
[M+CH3COO]-	289.119381	195.9
[M+Na-2H]-	251.080196	156.1
[M]+	230.10498142	149.6
[M]-	230.10607858	149.6

Literature stripe

literature stripe

Patent stripe

patents stripe