CID 45602167

Pyrazolo[1,5-a]pyrimidin-2-amine

Structural Information

Molecular Formula

C₆H₆N₄

SMILES

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

InChI

InChI=1S/C6H6N4/c7-5-4-6-8-2-1-3-10(6)9-5/h1-4H,(H2,7,9)

InChIKey

KBFZCYFAUHHOHW-UHFFFAOYSA-N

Compound name

pyrazolo[1,5-a]pyrimidin-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 84
Patents: 134.05925 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]+	135.06653	122.2
[M+Na]+	157.04847	135.8
[M+NH4]+	152.09307	130.8
[M+K]+	173.02241	131.6
[M-H]-	133.05197	123.6
[M+Na-2H]-	155.03392	130.0
[M]+	134.05870	124.4
[M]-	134.05980	124.4

Literature stripe

literature stripe

Patent stripe

patents stripe