CID 12207442

55324-06-6

Structural Information

Molecular Formula

C₉H₉N₃

SMILES

CC1=NNN=C1C2=CC=CC=C2

InChI

InChI=1S/C9H9N3/c1-7-9(11-12-10-7)8-5-3-2-4-6-8/h2-6H,1H3,(H,10,11,12)

InChIKey

BOGNPBISACKTBA-UHFFFAOYSA-N

Compound name

4-methyl-5-phenyl-2H-triazole

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 74
Patents: 159.07965 Da
Monoisotopic Mass: 1.7
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]+	160.08693	133.0
[M+Na]+	182.06887	147.1
[M+NH4]+	177.11347	141.3
[M+K]+	198.04281	142.1
[M-H]-	158.07237	135.2
[M+Na-2H]-	180.05432	141.9
[M]+	159.07910	135.6
[M]-	159.08020	135.6

Literature stripe

literature stripe

Patent stripe

patents stripe