CID 520760

35735-41-2

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CC(C)(C)C1CCCCC1N

InChI

InChI=1S/C10H21N/c1-10(2,3)8-6-4-5-7-9(8)11/h8-9H,4-7,11H2,1-3H3

InChIKey

GEYTUFUSXAMSQK-UHFFFAOYSA-N

Compound name

2-tert-butylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 312
Patents: 155.1674 Da
Monoisotopic Mass: 2.7
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	138.1
[M+Na]+	178.156618	142.7
[M-H]-	154.160124	140.6
[M+NH4]+	173.201223	158.9
[M+K]+	194.130558	141.3
[M+H-H2O]+	138.164660	133.1
[M+HCOO]-	200.165601	156.8
[M+CH3COO]-	214.181251	180.4
[M+Na-2H]-	176.142066	142.0
[M]+	155.16685142	132.1
[M]-	155.16794858	132.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe