CID 8931837

4-methylaminomethyl-7-methoxycoumarin

Structural Information

Molecular Formula

C₁₂H₁₃NO₃

SMILES

CNCC1=CC(=O)OC2=C1C=CC(=C2)OC

InChI

InChI=1S/C12H13NO3/c1-13-7-8-5-12(14)16-11-6-9(15-2)3-4-10(8)11/h3-6,13H,7H2,1-2H3

InChIKey

GWMGUFTYUOYYQV-UHFFFAOYSA-N

Compound name

7-methoxy-4-(methylaminomethyl)chromen-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 34
Patents: 219.08954 Da
Monoisotopic Mass: 1.2
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]+	220.09682	144.5
[M+Na]+	242.07876	154.3
[M-H]-	218.08226	150.5
[M+NH4]+	237.12336	163.1
[M+K]+	258.05270	152.9
[M+H-H2O]+	202.08680	138.0
[M+HCOO]-	264.08774	168.9
[M+CH3COO]-	278.10339	191.6
[M+Na-2H]-	240.06421	153.5
[M]+	219.08899	149.0
[M]-	219.09009	149.0

Literature stripe

literature stripe

Patent stripe

patents stripe