CID 71742634

1378683-88-5

Structural Information

Molecular Formula

C₇H₁₀N₄O

SMILES

CN1CCN2C(=CC(=N2)N)C1=O

InChI

InChI=1S/C7H10N4O/c1-10-2-3-11-5(7(10)12)4-6(8)9-11/h4H,2-3H2,1H3,(H2,8,9)

InChIKey

RPHQOQYZJLMPDS-UHFFFAOYSA-N

Compound name

2-amino-5-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 50
Patents: 166.08546 Da
Monoisotopic Mass: -0.6
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]+	167.092736	134.6
[M+Na]+	189.074678	144.5
[M-H]-	165.078184	135.2
[M+NH4]+	184.119283	154.0
[M+K]+	205.048618	141.9
[M+H-H2O]+	149.082720	127.2
[M+HCOO]-	211.083661	154.5
[M+CH3COO]-	225.099311	180.4
[M+Na-2H]-	187.060126	139.5
[M]+	166.08491142	132.3
[M]-	166.08600858	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe