CID 14472023

131603-98-0

Structural Information

Molecular Formula

C₁₀H₁₁N₃O₃

SMILES

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NN

InChI

InChI=1S/C10H11N3O3/c11-13-9(14)5-8-10(15)12-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,12,15)(H,13,14)

InChIKey

DCTQFLQRWFRVNH-UHFFFAOYSA-N

Compound name

2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 221.08005 Da
Monoisotopic Mass: -0.6
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]+	222.08733	147.2
[M+Na]+	244.06927	156.9
[M+NH4]+	239.11387	153.5
[M+K]+	260.04321	152.9
[M-H]-	220.07277	149.5
[M+Na-2H]-	242.05472	150.3
[M]+	221.07950	148.7
[M]-	221.08060	148.7

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.