CID 7019328

832738-13-3

Structural Information

Molecular Formula

C₁₀H₁₂N₄

SMILES

CC1=CC(=CC=C1)CN2C=NC(=N2)N

InChI

InChI=1S/C10H12N4/c1-8-3-2-4-9(5-8)6-14-7-12-10(11)13-14/h2-5,7H,6H2,1H3,(H2,11,13)

InChIKey

QHXZHBZRUNBZHH-UHFFFAOYSA-N

Compound name

1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 188.1062 Da
Monoisotopic Mass: 1.6
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]+	189.11348	140.5
[M+Na]+	211.09542	149.9
[M-H]-	187.09892	143.4
[M+NH4]+	206.14002	157.6
[M+K]+	227.06936	146.2
[M+H-H2O]+	171.10346	131.6
[M+HCOO]-	233.10440	163.5
[M+CH3COO]-	247.12005	153.4
[M+Na-2H]-	209.08087	146.1
[M]+	188.10565	139.6
[M]-	188.10675	139.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe