CID 54680163

74693-61-1

Structural Information

Molecular Formula

C₁₁H₁₁N₃O₃

SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C(=O)NN)O

InChI

InChI=1S/C11H11N3O3/c1-14-7-5-3-2-4-6(7)9(15)8(11(14)17)10(16)13-12/h2-5,15H,12H2,1H3,(H,13,16)

InChIKey

UJVPTHJMCJYAKU-UHFFFAOYSA-N

Compound name

4-hydroxy-1-methyl-2-oxoquinoline-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 233.08005 Da
Monoisotopic Mass: 0.7
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]+	234.087326	148.3
[M+Na]+	256.069268	157.9
[M-H]-	232.072774	150.9
[M+NH4]+	251.113873	165.0
[M+K]+	272.043208	154.5
[M+H-H2O]+	216.077310	141.5
[M+HCOO]-	278.078251	170.6
[M+CH3COO]-	292.093901	194.3
[M+Na-2H]-	254.054716	154.0
[M]+	233.07950142	147.8
[M]-	233.08059858	147.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.