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: 41
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]+	156.17468	135.8
[M+Na]+	178.15662	146.3
[M+NH4]+	173.20122	148.0
[M+K]+	194.13056	136.4
[M-H]-	154.16012	138.9
[M+Na-2H]-	176.14207	143.7
[M]+	155.16685	138.4
[M]-	155.16795	138.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe