CID 2794701

34155-39-0

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC(C)(CN1CCCC1)N

InChI

InChI=1S/C8H18N2/c1-8(2,9)7-10-5-3-4-6-10/h3-7,9H2,1-2H3

InChIKey

MWBKOGAZOXPSCI-UHFFFAOYSA-N

Compound name

2-methyl-1-pyrrolidin-1-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 146
Patents: 142.147 Da
Monoisotopic Mass: 0.4
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]+	143.15428	133.4
[M+Na]+	165.13622	141.5
[M+NH4]+	160.18082	141.6
[M+K]+	181.11016	138.4
[M-H]-	141.13972	134.0
[M+Na-2H]-	163.12167	137.3
[M]+	142.14645	134.4
[M]-	142.14755	134.4

Literature stripe

literature stripe

Patent stripe

patents stripe