CID 437514

31697-11-7

Structural Information

Molecular Formula
C7H12N4O2
SMILES
CCOC(=O)C1=C(NN=C1NN)C
InChI
InChI=1S/C7H12N4O2/c1-3-13-7(12)5-4(2)10-11-6(5)9-8/h3,8H2,1-2H3,(H2,9,10,11)
InChIKey
VLINEBUOHOGPIP-UHFFFAOYSA-N
Compound name
ethyl 3-hydrazinyl-5-methyl-1H-pyrazole-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

184.09602 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.103296 139.0
[M+Na]+ 207.085238 146.8
[M-H]- 183.088744 138.9
[M+NH4]+ 202.129843 156.7
[M+K]+ 223.059178 145.0
[M+H-H2O]+ 167.093280 131.7
[M+HCOO]- 229.094221 161.9
[M+CH3COO]- 243.109871 183.3
[M+Na-2H]- 205.070686 142.5
[M]+ 184.09547142 137.7
[M]- 184.09656858 137.7
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