CID 71755965

2-(methoxymethyl)-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Structural Information

Molecular Formula

C₈H₁₄N₄O

SMILES

COCC1=NN2CC(CCC2=N1)N

InChI

InChI=1S/C8H14N4O/c1-13-5-7-10-8-3-2-6(9)4-12(8)11-7/h6H,2-5,9H2,1H3

InChIKey

YSSJLUSRTMOENN-UHFFFAOYSA-N

Compound name

2-(methoxymethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 182.11676 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]+	183.124036	139.4
[M+Na]+	205.105978	147.6
[M-H]-	181.109484	139.4
[M+NH4]+	200.150583	157.9
[M+K]+	221.079918	145.5
[M+H-H2O]+	165.114020	131.4
[M+HCOO]-	227.114961	158.8
[M+CH3COO]-	241.130611	183.1
[M+Na-2H]-	203.091426	144.6
[M]+	182.11621142	137.7
[M]-	182.11730858	137.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.