CID 13282254

741209-40-5

Structural Information

Molecular Formula
C6H10N4O
SMILES
CN(C)C(=O)C1=C(NN=C1)N
InChI
InChI=1S/C6H10N4O/c1-10(2)6(11)4-3-8-9-5(4)7/h3H,1-2H3,(H3,7,8,9)
InChIKey
HKKLWOKERSXLDX-UHFFFAOYSA-N
Compound name
5-amino-N,N-dimethyl-1H-pyrazole-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.08546 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09274 131.8
[M+Na]+ 177.07468 140.2
[M+NH4]+ 172.11928 138.2
[M+K]+ 193.04862 139.0
[M-H]- 153.07818 131.7
[M+Na-2H]- 175.06013 135.9
[M]+ 154.08491 132.4
[M]- 154.08601 132.4
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.