CID 307854

N'~1~-phenylethanedihydrazide

Structural Information

Molecular Formula

C₈H₁₀N₄O₂

SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-10-7(13)8(14)12-11-6-4-2-1-3-5-6/h1-5,11H,9H2,(H,10,13)(H,12,14)

InChIKey

GITZRWDQCZKNFR-UHFFFAOYSA-N

Compound name

2-N'-phenylethanedihydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 194.08037 Da
Monoisotopic Mass: 1.5
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]+	195.08765	139.2
[M+Na]+	217.06959	143.7
[M-H]-	193.07309	142.4
[M+NH4]+	212.11419	156.6
[M+K]+	233.04353	142.6
[M+H-H2O]+	177.07763	131.8
[M+HCOO]-	239.07857	166.3
[M+CH3COO]-	253.09422	190.2
[M+Na-2H]-	215.05504	145.6
[M]+	194.07982	134.6
[M]-	194.08092	134.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe