CID 92249

7-amino-4-methylcoumarin

Structural Information

Molecular Formula

C₁₀H₉NO₂

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)N

InChI

InChI=1S/C10H9NO2/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5H,11H2,1H3

InChIKey

GLNDAGDHSLMOKX-UHFFFAOYSA-N

Compound name

7-amino-4-methylchromen-2-one

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 235
References: 23264
Patents: 175.06332 Da
Monoisotopic Mass: 1.6
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]+	176.07060	132.8
[M+Na]+	198.05254	147.7
[M+NH4]+	193.09714	142.1
[M+K]+	214.02648	141.3
[M-H]-	174.05604	137.8
[M+Na-2H]-	196.03799	140.0
[M]+	175.06277	136.4
[M]-	175.06387	136.4

Literature stripe

literature stripe

Patent stripe

patents stripe