CID 199972

5368-87-6

Structural Information

Molecular Formula

C₁₁H₂₃N

SMILES

CC(C)(CC1CCCCC1)NC

InChI

InChI=1S/C11H23N/c1-11(2,12-3)9-10-7-5-4-6-8-10/h10,12H,4-9H2,1-3H3

InChIKey

YKQUXAOJBNWCJD-UHFFFAOYSA-N

Compound name

1-cyclohexyl-N,2-dimethylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 41
Patents: 169.18304 Da
Monoisotopic Mass: 3.5
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]+	170.190316	142.4
[M+Na]+	192.172258	145.4
[M-H]-	168.175764	144.7
[M+NH4]+	187.216863	162.4
[M+K]+	208.146198	144.1
[M+H-H2O]+	152.180300	136.8
[M+HCOO]-	214.181241	161.3
[M+CH3COO]-	228.196891	183.7
[M+Na-2H]-	190.157706	147.4
[M]+	169.18249142	137.4
[M]-	169.18358858	137.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe