CID 74073

1569-16-0

Structural Information

Molecular Formula

C₉H₈N₂

SMILES

CC1=NC2=C(C=CC=N2)C=C1

InChI

InChI=1S/C9H8N2/c1-7-4-5-8-3-2-6-10-9(8)11-7/h2-6H,1H3

InChIKey

FSWRUYCICUXURT-UHFFFAOYSA-N

Compound name

2-methyl-1,8-naphthyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 791
Patents: 144.06874 Da
Monoisotopic Mass: 1.9
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]+	145.07602	127.4
[M+Na]+	167.05796	143.4
[M+NH4]+	162.10256	137.4
[M+K]+	183.03190	135.4
[M-H]-	143.06146	130.4
[M+Na-2H]-	165.04341	136.8
[M]+	144.06819	130.7
[M]-	144.06929	130.7

Literature stripe

literature stripe

Patent stripe

patents stripe