CID 60783095

2-(3-amino-1h-pyrazol-1-yl)-n-methylacetamide

Structural Information

Molecular Formula
C6H10N4O
SMILES
CNC(=O)CN1C=CC(=N1)N
InChI
InChI=1S/C6H10N4O/c1-8-6(11)4-10-3-2-5(7)9-10/h2-3H,4H2,1H3,(H2,7,9)(H,8,11)
InChIKey
WZUWPRXQCYQBDW-UHFFFAOYSA-N
Compound name
2-(3-aminopyrazol-1-yl)-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

154.08546 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.092736 131.2
[M+Na]+ 177.074678 139.0
[M-H]- 153.078184 132.2
[M+NH4]+ 172.119283 150.6
[M+K]+ 193.048618 137.9
[M+H-H2O]+ 137.082720 123.7
[M+HCOO]- 199.083661 155.8
[M+CH3COO]- 213.099311 179.3
[M+Na-2H]- 175.060126 136.4
[M]+ 154.08491142 129.6
[M]- 154.08600858 129.6
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