CID 79006313

(2-propylcyclohexyl)methanamine

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CCCC1CCCCC1CN

InChI

InChI=1S/C10H21N/c1-2-5-9-6-3-4-7-10(9)8-11/h9-10H,2-8,11H2,1H3

InChIKey

AAFUCSWEFOUMQC-UHFFFAOYSA-N

Compound name

(2-propylcyclohexyl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 155.1674 Da
Monoisotopic Mass: 3.2
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]+	156.174676	138.3
[M+Na]+	178.156618	142.3
[M-H]-	154.160124	140.4
[M+NH4]+	173.201223	158.9
[M+K]+	194.130558	140.4
[M+H-H2O]+	138.164660	132.6
[M+HCOO]-	200.165601	158.5
[M+CH3COO]-	214.181251	180.7
[M+Na-2H]-	176.142066	141.5
[M]+	155.16685142	132.8
[M]-	155.16794858	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe