CID 2760993

126062-51-9

Structural Information

Molecular Formula

C₁₂H₂₀N₂

SMILES

CCCCCCC1=CC=C(C=C1)NN

InChI

InChI=1S/C12H20N2/c1-2-3-4-5-6-11-7-9-12(14-13)10-8-11/h7-10,14H,2-6,13H2,1H3

InChIKey

HKEKJKIKMWCCDN-UHFFFAOYSA-N

Compound name

(4-hexylphenyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 192.16264 Da
Monoisotopic Mass: 3.9
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]+	193.16992	145.8
[M+Na]+	215.15186	156.7
[M+NH4]+	210.19646	154.4
[M+K]+	231.12580	149.1
[M-H]-	191.15536	149.5
[M+Na-2H]-	213.13731	152.5
[M]+	192.16209	148.2
[M]-	192.16319	148.2

Literature stripe

literature stripe

Patent stripe

patents stripe