CID 11190209

477736-32-6

Structural Information

Molecular Formula

C₁₈H₃₀N₂

SMILES

CCCCCCCCCCCCN=CC1=CC=CC=N1

InChI

InChI=1S/C18H30N2/c1-2-3-4-5-6-7-8-9-10-12-15-19-17-18-14-11-13-16-20-18/h11,13-14,16-17H,2-10,12,15H2,1H3

InChIKey

RJOCXVBEBNUEJB-UHFFFAOYSA-N

Compound name

N-dodecyl-1-pyridin-2-ylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 274.2409 Da
Monoisotopic Mass: 6.3
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]+	275.24818	171.6
[M+Na]+	297.23012	175.0
[M-H]-	273.23362	173.2
[M+NH4]+	292.27472	186.8
[M+K]+	313.20406	171.0
[M+H-H2O]+	257.23816	162.5
[M+HCOO]-	319.23910	194.6
[M+CH3COO]-	333.25475	207.2
[M+Na-2H]-	295.21557	175.8
[M]+	274.24035	175.7
[M]-	274.24145	175.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe