CID 17998746

910442-14-7

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC(C)CN1CCC(C1)CN

InChI

InChI=1S/C9H20N2/c1-8(2)6-11-4-3-9(5-10)7-11/h8-9H,3-7,10H2,1-2H3

InChIKey

SMPLBVCPNOWSNS-UHFFFAOYSA-N

Compound name

[1-(2-methylpropyl)pyrrolidin-3-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 156.16264 Da
Monoisotopic Mass: 1.0
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]+	157.16992	138.1
[M+Na]+	179.15186	146.4
[M+NH4]+	174.19646	146.3
[M+K]+	195.12580	142.8
[M-H]-	155.15536	139.2
[M+Na-2H]-	177.13731	141.3
[M]+	156.16209	139.2
[M]-	156.16319	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe