CID 18690

Acridine, 2-methoxy-

Structural Information

Molecular Formula

C₁₄H₁₁NO

SMILES

COC1=CC2=CC3=CC=CC=C3N=C2C=C1

InChI

InChI=1S/C14H11NO/c1-16-12-6-7-14-11(9-12)8-10-4-2-3-5-13(10)15-14/h2-9H,1H3

InChIKey

NOIQZLIGXCQSEV-UHFFFAOYSA-N

Compound name

2-methoxyacridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 62
Patents: 209.08406 Da
Monoisotopic Mass: 3.3
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]+	210.09134	142.7
[M+Na]+	232.07328	153.7
[M-H]-	208.07678	147.5
[M+NH4]+	227.11788	162.6
[M+K]+	248.04722	149.1
[M+H-H2O]+	192.08132	135.1
[M+HCOO]-	254.08226	165.6
[M+CH3COO]-	268.09791	156.7
[M+Na-2H]-	230.05873	154.2
[M]+	209.08351	145.9
[M]-	209.08461	145.9

Literature stripe

literature stripe

Patent stripe

patents stripe