CID 5390725

N'-[(e)-(5-methylfuran-2-yl)methylidene]pyridine-4-carbohydrazide

Structural Information

Molecular Formula
C12H11N3O2
SMILES
CC1=CC=C(O1)/C=N/NC(=O)C2=CC=NC=C2
InChI
InChI=1S/C12H11N3O2/c1-9-2-3-11(17-9)8-14-15-12(16)10-4-6-13-7-5-10/h2-8H,1H3,(H,15,16)/b14-8+
InChIKey
RQXYZIPZGWAYFQ-RIYZIHGNSA-N
Compound name
N-[(E)-(5-methylfuran-2-yl)methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2
Patents

229.08513 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.09241 151.1
[M+Na]+ 252.07435 162.7
[M+NH4]+ 247.11895 158.3
[M+K]+ 268.04829 158.7
[M-H]- 228.07785 156.1
[M+Na-2H]- 250.05980 158.7
[M]+ 229.08458 153.9
[M]- 229.08568 153.9
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

patents stripe