CID 20013

4080-98-2

Structural Information

Molecular Formula

C₁₂H₂₆N₄O₂

SMILES

C(CCCCCC(=O)NN)CCCCC(=O)NN

InChI

InChI=1S/C12H26N4O2/c13-15-11(17)9-7-5-3-1-2-4-6-8-10-12(18)16-14/h1-10,13-14H2,(H,15,17)(H,16,18)

InChIKey

GRGBENNNGZARRZ-UHFFFAOYSA-N

Compound name

dodecanedihydrazide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 3167
Patents: 258.20557 Da
Monoisotopic Mass: 0.4
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]+	259.21285	164.0
[M+Na]+	281.19479	165.4
[M-H]-	257.19829	162.1
[M+NH4]+	276.23939	178.8
[M+K]+	297.16873	163.8
[M+H-H2O]+	241.20283	156.1
[M+HCOO]-	303.20377	187.4
[M+CH3COO]-	317.21942	207.0
[M+Na-2H]-	279.18024	164.3
[M]+	258.20502	162.1
[M]-	258.20612	162.1

Literature stripe

literature stripe

Patent stripe

patents stripe