CID 56788

Brn 0663521

Structural Information

Molecular Formula

C₁₀H₁₄N₄O₂

SMILES

C1=CC=C(C=C1)CCNNC(=O)C(=O)NN

InChI

InChI=1S/C10H14N4O2/c11-13-9(15)10(16)14-12-7-6-8-4-2-1-3-5-8/h1-5,12H,6-7,11H2,(H,13,15)(H,14,16)

InChIKey

AVUKLUBORCZVAD-UHFFFAOYSA-N

Compound name

2-N'-(2-phenylethyl)ethanedihydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 222.11168 Da
Monoisotopic Mass: 1.3
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]+	223.118956	148.1
[M+Na]+	245.100898	151.7
[M-H]-	221.104404	150.9
[M+NH4]+	240.145503	164.4
[M+K]+	261.074838	150.1
[M+H-H2O]+	205.108940	140.2
[M+HCOO]-	267.109881	174.5
[M+CH3COO]-	281.125531	196.2
[M+Na-2H]-	243.086346	153.4
[M]+	222.11113142	144.2
[M]-	222.11222858	144.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe