CID 83672106

2416230-91-4

Structural Information

Molecular Formula

C₇H₈N₄

SMILES

CC1=NN2C=CC=NC2=C1N

InChI

InChI=1S/C7H8N4/c1-5-6(8)7-9-3-2-4-11(7)10-5/h2-4H,8H2,1H3

InChIKey

VIERACJUCXFBED-UHFFFAOYSA-N

Compound name

2-methylpyrazolo[1,5-a]pyrimidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 148.07489 Da
Monoisotopic Mass: 0.0
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]+	149.08217	127.5
[M+Na]+	171.06411	139.4
[M-H]-	147.06761	128.8
[M+NH4]+	166.10871	147.8
[M+K]+	187.03805	136.2
[M+H-H2O]+	131.07215	120.0
[M+HCOO]-	193.07309	151.4
[M+CH3COO]-	207.08874	142.0
[M+Na-2H]-	169.04956	136.3
[M]+	148.07434	128.4
[M]-	148.07544	128.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe