CID 202161

7584-69-2

Structural Information

Molecular Formula

C₁₂H₂₃N

SMILES

CC(C1CCCCC1)N(C)C2CC2

InChI

InChI=1S/C12H23N/c1-10(13(2)12-8-9-12)11-6-4-3-5-7-11/h10-12H,3-9H2,1-2H3

InChIKey

VFWJCMDFZOBSHM-UHFFFAOYSA-N

Compound name

N-(1-cyclohexylethyl)-N-methylcyclopropanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 181.18304 Da
Monoisotopic Mass: 3.6
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]+	182.19032	142.1
[M+Na]+	204.17226	146.2
[M-H]-	180.17576	149.6
[M+NH4]+	199.21686	157.2
[M+K]+	220.14620	145.4
[M+H-H2O]+	164.18030	134.9
[M+HCOO]-	226.18124	162.5
[M+CH3COO]-	240.19689	192.2
[M+Na-2H]-	202.15771	144.9
[M]+	181.18249	139.9
[M]-	181.18359	139.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.