CID 68107757

81812-04-6

Structural Information

Molecular Formula

C₂₄H₄₂N₂

SMILES

CCCCCCCCCCCCCCCCCCN=CC1=CC=CC=N1

InChI

InChI=1S/C24H42N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-25-23-24-20-17-19-22-26-24/h17,19-20,22-23H,2-16,18,21H2,1H3

InChIKey

JSGFFLLEFIRNPH-UHFFFAOYSA-N

Compound name

N-octadecyl-1-pyridin-2-ylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 71
Patents: 358.3348 Da
Monoisotopic Mass: 9.6
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]+	359.34208	199.0
[M+Na]+	381.32402	209.0
[M+NH4]+	376.36862	205.4
[M+K]+	397.29796	197.5
[M-H]-	357.32752	201.4
[M+Na-2H]-	379.30947	203.5
[M]+	358.33425	201.0
[M]-	358.33535	201.0

Literature stripe

literature stripe

Patent stripe

patents stripe