CID 2981230

109753-62-0

Structural Information

Molecular Formula

C₁₀H₁₁N₃

SMILES

CN1C2=CC=CC=C2N3C1=NCC3

InChI

InChI=1S/C10H11N3/c1-12-8-4-2-3-5-9(8)13-7-6-11-10(12)13/h2-5H,6-7H2,1H3

InChIKey

RSGHLTLAEOLGJH-UHFFFAOYSA-N

Compound name

4-methyl-1,2-dihydroimidazo[1,2-a]benzimidazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 173.09529 Da
Monoisotopic Mass: 0.6
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]+	174.102566	137.0
[M+Na]+	196.084508	147.6
[M-H]-	172.088014	139.0
[M+NH4]+	191.129113	159.2
[M+K]+	212.058448	144.3
[M+H-H2O]+	156.092550	129.5
[M+HCOO]-	218.093491	157.2
[M+CH3COO]-	232.109141	150.6
[M+Na-2H]-	194.069956	142.3
[M]+	173.09474142	137.3
[M]-	173.09583858	137.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe