CID 544019

2-cyclopentylacetohydrazide

Structural Information

Molecular Formula

C₇H₁₄N₂O

SMILES

C1CCC(C1)CC(=O)NN

InChI

InChI=1S/C7H14N2O/c8-9-7(10)5-6-3-1-2-4-6/h6H,1-5,8H2,(H,9,10)

InChIKey

JUEVXKQPVUYIEJ-UHFFFAOYSA-N

Compound name

2-cyclopentylacetohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 142.11061 Da
Monoisotopic Mass: 0.9
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]+	143.11789	132.2
[M+Na]+	165.09983	138.9
[M+NH4]+	160.14443	140.0
[M+K]+	181.07377	136.2
[M-H]-	141.10333	133.5
[M+Na-2H]-	163.08528	135.5
[M]+	142.11006	132.9
[M]-	142.11116	132.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe