CID 6410563

Brn 0892903

Structural Information

Molecular Formula
C10H13N7O2
SMILES
CCOC(=O)C1=C(N(N=C1)C2=NN=C(C=C2)NN)N
InChI
InChI=1S/C10H13N7O2/c1-2-19-10(18)6-5-13-17(9(6)11)8-4-3-7(14-12)15-16-8/h3-5H,2,11-12H2,1H3,(H,14,15)
InChIKey
BLZRSIZOVMQGNA-UHFFFAOYSA-N
Compound name
ethyl 5-amino-1-(6-hydrazinylpyridazin-3-yl)pyrazole-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

263.11307 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.12035 156.9
[M+Na]+ 286.10229 165.2
[M-H]- 262.10579 159.0
[M+NH4]+ 281.14689 168.7
[M+K]+ 302.07623 162.0
[M+H-H2O]+ 246.11033 146.8
[M+HCOO]- 308.11127 179.7
[M+CH3COO]- 322.12692 202.3
[M+Na-2H]- 284.08774 161.2
[M]+ 263.11252 156.0
[M]- 263.11362 156.0
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