CID 87232

17678-60-3

Structural Information

Molecular Formula

C₁₇H₃₇N

SMILES

CCCCCCCCCCCCCCCN(C)C

InChI

InChI=1S/C17H37N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)3/h4-17H2,1-3H3

InChIKey

SNHHYQWNNZIBLN-UHFFFAOYSA-N

Compound name

N,N-dimethylpentadecan-1-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 596
Patents: 255.2926 Da
Monoisotopic Mass: 7.5
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]+	256.299876	173.6
[M+Na]+	278.281818	175.5
[M-H]-	254.285324	173.2
[M+NH4]+	273.326423	191.2
[M+K]+	294.255758	173.8
[M+H-H2O]+	238.289860	166.5
[M+HCOO]-	300.290801	195.2
[M+CH3COO]-	314.306451	208.9
[M+Na-2H]-	276.267266	174.1
[M]+	255.29205142	179.5
[M]-	255.29314858	179.5

Literature stripe

literature stripe

Patent stripe

patents stripe