CID 66024866

2155853-05-5

Structural Information

Molecular Formula

C₉H₁₉N

SMILES

CC(C)CC1(CC1)CNC

InChI

InChI=1S/C9H19N/c1-8(2)6-9(4-5-9)7-10-3/h8,10H,4-7H2,1-3H3

InChIKey

FDPYEHHNZRAUBN-UHFFFAOYSA-N

Compound name

N-methyl-1-[1-(2-methylpropyl)cyclopropyl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 141.15175 Da
Monoisotopic Mass: 2.1
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]+	142.15903	132.8
[M+Na]+	164.14097	144.0
[M+NH4]+	159.18557	143.5
[M+K]+	180.11491	137.9
[M-H]-	140.14447	141.7
[M+Na-2H]-	162.12642	142.0
[M]+	141.15120	138.1
[M]-	141.15230	138.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.