CID 132257222

2460754-25-8

Structural Information

Molecular Formula

C₉H₁₁N₃

SMILES

CC1=C(N2C(=C(C=N2)N)C=C1)C

InChI

InChI=1S/C9H11N3/c1-6-3-4-9-8(10)5-11-12(9)7(6)2/h3-5H,10H2,1-2H3

InChIKey

XNZUHHHRKFNCJD-UHFFFAOYSA-N

Compound name

6,7-dimethylpyrazolo[1,5-a]pyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 161.09529 Da
Monoisotopic Mass: 1.1
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]+	162.10257	131.7
[M+Na]+	184.08451	145.6
[M+NH4]+	179.12911	140.7
[M+K]+	200.05845	140.9
[M-H]-	160.08801	134.0
[M+Na-2H]-	182.06996	138.6
[M]+	161.09474	134.3
[M]-	161.09584	134.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe