CID 2513229

2-[(3-methoxyphenyl)amino]acetohydrazide

Structural Information

Molecular Formula

C₉H₁₃N₃O₂

SMILES

COC1=CC=CC(=C1)NCC(=O)NN

InChI

InChI=1S/C9H13N3O2/c1-14-8-4-2-3-7(5-8)11-6-9(13)12-10/h2-5,11H,6,10H2,1H3,(H,12,13)

InChIKey

OSZINLRWLKBKHS-UHFFFAOYSA-N

Compound name

2-(3-methoxyanilino)acetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 195.10077 Da
Monoisotopic Mass: 1.0
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]+	196.10805	140.9
[M+Na]+	218.08999	146.6
[M-H]-	194.09349	144.1
[M+NH4]+	213.13459	159.0
[M+K]+	234.06393	145.2
[M+H-H2O]+	178.09803	133.8
[M+HCOO]-	240.09897	167.5
[M+CH3COO]-	254.11462	190.3
[M+Na-2H]-	216.07544	146.9
[M]+	195.10022	139.3
[M]-	195.10132	139.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe