CID 49627

67227-18-3

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CC(CC=C(C)C)C(C)NC

InChI

InChI=1S/C10H21N/c1-8(2)6-7-9(3)10(4)11-5/h6,9-11H,7H2,1-5H3

InChIKey

DSJSOJHHJVCFNM-UHFFFAOYSA-N

Compound name

N,3,6-trimethylhept-5-en-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 155.1674 Da
Monoisotopic Mass: 3.0
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]+	156.17468	140.7
[M+Na]+	178.15662	149.2
[M+NH4]+	173.20122	148.3
[M+K]+	194.13056	144.0
[M-H]-	154.16012	140.6
[M+Na-2H]-	176.14207	143.2
[M]+	155.16685	141.5
[M]-	155.16795	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.