CID 43809444

2309448-16-4

Structural Information

Molecular Formula

C₁₁H₂₃N

SMILES

CC1(CCCCC1C(C)(C)C)N

InChI

InChI=1S/C11H23N/c1-10(2,3)9-7-5-6-8-11(9,4)12/h9H,5-8,12H2,1-4H3

InChIKey

XAQSEEZRIWROOP-UHFFFAOYSA-N

Compound name

2-tert-butyl-1-methylcyclohexan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 169.18304 Da
Monoisotopic Mass: 2.9
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]+	170.19032	141.7
[M+Na]+	192.17226	151.2
[M+NH4]+	187.21686	152.1
[M+K]+	208.14620	143.6
[M-H]-	168.17576	144.0
[M+Na-2H]-	190.15771	147.8
[M]+	169.18249	143.8
[M]-	169.18359	143.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.