CID 315499

10394-38-4

Structural Information

Molecular Formula

C₈H₉N₃

SMILES

CN1C=NC2=C1C=CC(=C2)N

InChI

InChI=1S/C8H9N3/c1-11-5-10-7-4-6(9)2-3-8(7)11/h2-5H,9H2,1H3

InChIKey

IWBGBYZGEQUDBT-UHFFFAOYSA-N

Compound name

1-methylbenzimidazol-5-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 304
Patents: 147.07965 Da
Monoisotopic Mass: 0.8
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]+	148.08693	127.0
[M+Na]+	170.06887	140.8
[M+NH4]+	165.11347	136.2
[M+K]+	186.04281	136.1
[M-H]-	146.07237	129.3
[M+Na-2H]-	168.05432	134.5
[M]+	147.07910	129.6
[M]-	147.08020	129.6

Literature stripe

literature stripe

Patent stripe

patents stripe