CID 16729510

Chembl269749

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₂

SMILES

C1=CC=C(C=C1)NNC(=O)C2=COC=C2

InChI

InChI=1S/C11H10N2O2/c14-11(9-6-7-15-8-9)13-12-10-4-2-1-3-5-10/h1-8,12H,(H,13,14)

InChIKey

XYYBBLQCMHMLLZ-UHFFFAOYSA-N

Compound name

N'-phenylfuran-3-carbohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 202.07423 Da
Monoisotopic Mass: 2.1
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]+	203.081506	141.7
[M+Na]+	225.063448	147.8
[M-H]-	201.066954	149.2
[M+NH4]+	220.108053	160.1
[M+K]+	241.037388	146.6
[M+H-H2O]+	185.071490	134.5
[M+HCOO]-	247.072431	168.7
[M+CH3COO]-	261.088081	186.2
[M+Na-2H]-	223.048896	149.4
[M]+	202.07368142	141.1
[M]-	202.07477858	141.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.