CID 219621

Dodecanohydrazide

Structural Information

Molecular Formula

C₁₂H₂₆N₂O

SMILES

CCCCCCCCCCCC(=O)NN

InChI

InChI=1S/C12H26N2O/c1-2-3-4-5-6-7-8-9-10-11-12(15)14-13/h2-11,13H2,1H3,(H,14,15)

InChIKey

YTQHSQQSLTYMSL-UHFFFAOYSA-N

Compound name

dodecanehydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 698
Patents: 214.20451 Da
Monoisotopic Mass: 3.2
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]+	215.211786	156.7
[M+Na]+	237.193728	159.8
[M-H]-	213.197234	155.3
[M+NH4]+	232.238333	174.5
[M+K]+	253.167668	157.9
[M+H-H2O]+	197.201770	150.1
[M+HCOO]-	259.202711	179.3
[M+CH3COO]-	273.218361	195.7
[M+Na-2H]-	235.179176	158.6
[M]+	214.20396142	157.5
[M]-	214.20505858	157.5

Literature stripe

literature stripe

Patent stripe

patents stripe