CID 53433278

925005-73-8

Structural Information

Molecular Formula

C₁₄H₁₅N₃O₂

SMILES

CC1=C(C=CC(=N1)C2=CC=C(C=C2)OC)C(=O)NN

InChI

InChI=1S/C14H15N3O2/c1-9-12(14(18)17-15)7-8-13(16-9)10-3-5-11(19-2)6-4-10/h3-8H,15H2,1-2H3,(H,17,18)

InChIKey

FMHYKRSKCLNZOW-UHFFFAOYSA-N

Compound name

6-(4-methoxyphenyl)-2-methylpyridine-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 257.11642 Da
Monoisotopic Mass: 1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	258.123696	158.7
[M+Na]+	280.105638	166.3
[M-H]-	256.109144	164.2
[M+NH4]+	275.150243	173.5
[M+K]+	296.079578	162.9
[M+H-H2O]+	240.113680	150.1
[M+HCOO]-	302.114621	182.8
[M+CH3COO]-	316.130271	201.0
[M+Na-2H]-	278.091086	163.2
[M]+	257.11587142	158.5
[M]-	257.11696858	158.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.