CID 13822925

59023-32-4

Structural Information

Molecular Formula
C6H10N4O
SMILES
CC1=NN(C(=C1N)C(=O)N)C
InChI
InChI=1S/C6H10N4O/c1-3-4(7)5(6(8)11)10(2)9-3/h7H2,1-2H3,(H2,8,11)
InChIKey
MAEONVQIUBKEIF-UHFFFAOYSA-N
Compound name
4-amino-1,3-dimethylpyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

154.08546 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.092736 131.6
[M+Na]+ 177.074678 141.3
[M-H]- 153.078184 132.9
[M+NH4]+ 172.119283 151.4
[M+K]+ 193.048618 139.7
[M+H-H2O]+ 137.082720 124.8
[M+HCOO]- 199.083661 155.5
[M+CH3COO]- 213.099311 181.8
[M+Na-2H]- 175.060126 134.3
[M]+ 154.08491142 129.9
[M]- 154.08600858 129.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe