CID 71683342

2792200-46-3

Structural Information

Molecular Formula

C₆H₁₀N₄

SMILES

C1CCN2C(=NN=C2N)C1

InChI

InChI=1S/C6H10N4/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H2,(H2,7,9)

InChIKey

NROGKOPHOWHPJB-UHFFFAOYSA-N

Compound name

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 138.09055 Da
Monoisotopic Mass: -0.2
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]+	139.097826	127.1
[M+Na]+	161.079768	135.3
[M-H]-	137.083274	127.0
[M+NH4]+	156.124373	147.1
[M+K]+	177.053708	133.3
[M+H-H2O]+	121.087810	119.2
[M+HCOO]-	183.088751	146.9
[M+CH3COO]-	197.104401	139.9
[M+Na-2H]-	159.065216	134.1
[M]+	138.09000142	122.9
[M]-	138.09109858	122.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe