CID 16316

Dipentylamine

Structural Information

Molecular Formula

C₁₀H₂₃N

SMILES

CCCCCNCCCCC

InChI

InChI=1S/C10H23N/c1-3-5-7-9-11-10-8-6-4-2/h11H,3-10H2,1-2H3

InChIKey

JACMPVXHEARCBO-UHFFFAOYSA-N

Compound name

N-pentylpentan-1-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 5
References: 34104
Patents: 157.18304 Da
Monoisotopic Mass: 3.4
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]+	158.19032	139.6
[M+Na]+	180.17226	149.1
[M+NH4]+	175.21686	147.8
[M+K]+	196.14620	141.6
[M-H]-	156.17576	140.4
[M+Na-2H]-	178.15771	143.5
[M]+	157.18249	140.9
[M]-	157.18359	140.9

Literature stripe

literature stripe

Patent stripe

patents stripe