CID 2786616

144335-20-6

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₂

SMILES

CCOC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)N

InChI

InChI=1S/C15H14N2O2/c1-2-19-10-4-6-13-12(8-10)15(18)11-5-3-9(16)7-14(11)17-13/h3-8H,2,16H2,1H3,(H,17,18)

InChIKey

WLGUQMDSSWPOBE-UHFFFAOYSA-N

Compound name

6-amino-2-ethoxy-10H-acridin-9-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 254.10553 Da
Monoisotopic Mass: 2.6
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]+	255.112806	155.0
[M+Na]+	277.094748	166.2
[M-H]-	253.098254	158.4
[M+NH4]+	272.139353	172.2
[M+K]+	293.068688	160.3
[M+H-H2O]+	237.102790	147.5
[M+HCOO]-	299.103731	176.7
[M+CH3COO]-	313.119381	167.6
[M+Na-2H]-	275.080196	163.5
[M]+	254.10498142	156.7
[M]-	254.10607858	156.7

Literature stripe

literature stripe

Patent stripe

patents stripe