CID 456730

2-(phenylamino)benzohydrazide

Structural Information

Molecular Formula

C₁₃H₁₃N₃O

SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NN

InChI

InChI=1S/C13H13N3O/c14-16-13(17)11-8-4-5-9-12(11)15-10-6-2-1-3-7-10/h1-9,15H,14H2,(H,16,17)

InChIKey

GWLOXXXVZXWQJM-UHFFFAOYSA-N

Compound name

2-anilinobenzohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 227.10587 Da
Monoisotopic Mass: 3.4
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]+	228.11315	148.9
[M+Na]+	250.09509	154.3
[M-H]-	226.09859	155.2
[M+NH4]+	245.13969	165.4
[M+K]+	266.06903	150.7
[M+H-H2O]+	210.10313	140.9
[M+HCOO]-	272.10407	175.5
[M+CH3COO]-	286.11972	196.0
[M+Na-2H]-	248.08054	155.8
[M]+	227.10532	144.9
[M]-	227.10642	144.9

Literature stripe

literature stripe

Patent stripe

patents stripe