CID 29044722

4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1-methyl-1h-pyrazol-5-amine

Structural Information

Molecular Formula
C9H11N5O
SMILES
CN1C(=C(C=N1)C2=NC(=NO2)C3CC3)N
InChI
InChI=1S/C9H11N5O/c1-14-7(10)6(4-11-14)9-12-8(13-15-9)5-2-3-5/h4-5H,2-3,10H2,1H3
InChIKey
UOOKPCHLWPOOPO-UHFFFAOYSA-N
Compound name
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpyrazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.09636 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.10364 149.3
[M+Na]+ 228.08558 162.7
[M-H]- 204.08908 156.2
[M+NH4]+ 223.13018 160.4
[M+K]+ 244.05952 158.3
[M+H-H2O]+ 188.09362 140.6
[M+HCOO]- 250.09456 172.8
[M+CH3COO]- 264.11021 162.4
[M+Na-2H]- 226.07103 152.7
[M]+ 205.09581 154.0
[M]- 205.09691 154.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.