CID 7017548

1185469-35-5

Structural Information

Molecular Formula
C6H10N4O
SMILES
CNC(=O)C1=NN(C=C1N)C
InChI
InChI=1S/C6H10N4O/c1-8-6(11)5-4(7)3-10(2)9-5/h3H,7H2,1-2H3,(H,8,11)
InChIKey
UMHVAZMWVVGRCV-UHFFFAOYSA-N
Compound name
4-amino-N,1-dimethylpyrazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

154.08546 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09274 131.5
[M+Na]+ 177.07468 140.3
[M-H]- 153.07818 132.9
[M+NH4]+ 172.11928 151.2
[M+K]+ 193.04862 139.0
[M+H-H2O]+ 137.08272 124.3
[M+HCOO]- 199.08366 156.0
[M+CH3COO]- 213.09931 180.5
[M+Na-2H]- 175.06013 135.9
[M]+ 154.08491 130.2
[M]- 154.08601 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