CID 6872294

3-(5-methyl-2-furyl)-n'-(3-pyridinylmethylene)-1h-pyrazole-5-carbohydrazide

Structural Information

Molecular Formula
C15H13N5O2
SMILES
CC1=CC=C(O1)C2=CC(=NN2)C(=O)N/N=C/C3=CN=CC=C3
InChI
InChI=1S/C15H13N5O2/c1-10-4-5-14(22-10)12-7-13(19-18-12)15(21)20-17-9-11-3-2-6-16-8-11/h2-9H,1H3,(H,18,19)(H,20,21)/b17-9+
InChIKey
GODWNBQZBRVFTQ-RQZCQDPDSA-N
Compound name
5-(5-methylfuran-2-yl)-N-[(E)-pyridin-3-ylmethylideneamino]-1H-pyrazole-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

295.10693 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.11421 165.0
[M+Na]+ 318.09615 173.5
[M-H]- 294.09965 173.1
[M+NH4]+ 313.14075 177.6
[M+K]+ 334.07009 170.0
[M+H-H2O]+ 278.10419 155.0
[M+HCOO]- 340.10513 190.4
[M+CH3COO]- 354.12078 177.0
[M+Na-2H]- 316.08160 169.6
[M]+ 295.10638 167.2
[M]- 295.10748 167.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.