CID 9682210

N'-(2-(allyloxy)benzylidene)isonicotinohydrazide

Structural Information

Molecular Formula
C16H15N3O2
SMILES
C=CCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=NC=C2
InChI
InChI=1S/C16H15N3O2/c1-2-11-21-15-6-4-3-5-14(15)12-18-19-16(20)13-7-9-17-10-8-13/h2-10,12H,1,11H2,(H,19,20)/b18-12+
InChIKey
FEYXJSPQIGZZMK-LDADJPATSA-N
Compound name
N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]pyridine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.11642 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.123696 164.5
[M+Na]+ 304.105638 170.4
[M-H]- 280.109144 170.7
[M+NH4]+ 299.150243 178.5
[M+K]+ 320.079578 166.4
[M+H-H2O]+ 264.113680 154.7
[M+HCOO]- 326.114621 190.4
[M+CH3COO]- 340.130271 205.4
[M+Na-2H]- 302.091086 171.0
[M]+ 281.11587142 165.5
[M]- 281.11696858 165.5
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

No patent data available for this compound.