CID 6485370

4-amino-n,1-dimethyl-1h-pyrazole-5-carboxamide

Structural Information

Molecular Formula
C6H10N4O
SMILES
CNC(=O)C1=C(C=NN1C)N
InChI
InChI=1S/C6H10N4O/c1-8-6(11)5-4(7)3-9-10(5)2/h3H,7H2,1-2H3,(H,8,11)
InChIKey
SSNDECQBXILCBG-UHFFFAOYSA-N
Compound name
4-amino-N,1-dimethylpyrazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
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 131.5
[M+Na]+ 177.074678 140.3
[M-H]- 153.078184 132.9
[M+NH4]+ 172.119283 151.2
[M+K]+ 193.048618 139.0
[M+H-H2O]+ 137.082720 124.3
[M+HCOO]- 199.083661 156.0
[M+CH3COO]- 213.099311 180.5
[M+Na-2H]- 175.060126 135.9
[M]+ 154.08491142 130.2
[M]- 154.08600858 130.2
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

patents stripe