CID 135400190

118877-07-9

Structural Information

Molecular Formula

C₁₄H₁₃N₃O₂

SMILES

CC1=C(N2C=C(N=CC2=N1)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C14H13N3O2/c1-9-14(18)17-8-12(15-7-13(17)16-9)10-3-5-11(19-2)6-4-10/h3-8,18H,1-2H3

InChIKey

QHIMEFKYTNKHCI-UHFFFAOYSA-N

Compound name

6-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyrazin-3-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 74
References: 6139
Patents: 255.10077 Da
Monoisotopic Mass: 2.7
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]+	256.10805	157.0
[M+Na]+	278.08999	173.2
[M+NH4]+	273.13459	164.7
[M+K]+	294.06393	167.9
[M-H]-	254.09349	159.8
[M+Na-2H]-	276.07544	165.2
[M]+	255.10022	160.2
[M]-	255.10132	160.2

Literature stripe

literature stripe

Patent stripe

patents stripe