CID 1531432

N-(cyclopropylmethyl)cyclohexanamine

Structural Information

Molecular Formula

C₁₀H₁₉N

SMILES

C1CCC(CC1)NCC2CC2

InChI

InChI=1S/C10H19N/c1-2-4-10(5-3-1)11-8-9-6-7-9/h9-11H,1-8H2

InChIKey

RMFCJWJCNWJMMD-UHFFFAOYSA-N

Compound name

N-(cyclopropylmethyl)cyclohexanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 47
Patents: 153.15175 Da
Monoisotopic Mass: 2.4
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]+	154.15903	135.2
[M+Na]+	176.14097	146.7
[M+NH4]+	171.18557	145.5
[M+K]+	192.11491	141.1
[M-H]-	152.14447	146.4
[M+Na-2H]-	174.12642	144.5
[M]+	153.15120	141.0
[M]-	153.15230	141.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe