CID 6450539

2,12-tridecadienenitrile

Structural Information

Molecular Formula

C₁₃H₂₁N

SMILES

C=CCCCCCCCC/C=C/C#N

InChI

InChI=1S/C13H21N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2,11-12H,1,3-10H2/b12-11+

InChIKey

HATXGQLRJIOVRF-VAWYXSNFSA-N

Compound name

(2E)-trideca-2,12-dienenitrile

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 30
Patents: 191.1674 Da
Monoisotopic Mass: 5.1
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]+	192.17468	144.6
[M+Na]+	214.15662	151.8
[M-H]-	190.16012	144.6
[M+NH4]+	209.20122	162.6
[M+K]+	230.13056	148.4
[M+H-H2O]+	174.16466	132.9
[M+HCOO]-	236.16560	163.5
[M+CH3COO]-	250.18125	198.9
[M+Na-2H]-	212.14207	148.5
[M]+	191.16685	142.1
[M]-	191.16795	142.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe