CID 14405858

103906-17-8

Structural Information

Molecular Formula

C₁₀H₂₁N

SMILES

CC1(CCCC(C1N)(C)C)C

InChI

InChI=1S/C10H21N/c1-9(2)6-5-7-10(3,4)8(9)11/h8H,5-7,11H2,1-4H3

InChIKey

HUAAXEGWVZBZHR-UHFFFAOYSA-N

Compound name

2,2,6,6-tetramethylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 54
Patents: 155.1674 Da
Monoisotopic Mass: 2.8
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	134.6
[M+Na]+	178.156618	141.5
[M-H]-	154.160124	137.9
[M+NH4]+	173.201223	159.7
[M+K]+	194.130558	140.2
[M+H-H2O]+	138.164660	131.1
[M+HCOO]-	200.165601	154.9
[M+CH3COO]-	214.181251	181.2
[M+Na-2H]-	176.142066	139.6
[M]+	155.16685142	130.3
[M]-	155.16794858	130.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe