CID 59511247

2-methyl-4-(pyrrolidin-1-yl)butan-2-amine

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC(C)(CCN1CCCC1)N

InChI

InChI=1S/C9H20N2/c1-9(2,10)5-8-11-6-3-4-7-11/h3-8,10H2,1-2H3

InChIKey

NPSGZUYANLXYQA-UHFFFAOYSA-N

Compound name

2-methyl-4-pyrrolidin-1-ylbutan-2-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 156.16264 Da
Monoisotopic Mass: 0.8
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	137.8
[M+Na]+	179.15186	145.7
[M+NH4]+	174.19646	145.8
[M+K]+	195.12580	142.4
[M-H]-	155.15536	138.4
[M+Na-2H]-	177.13731	141.5
[M]+	156.16209	138.8
[M]-	156.16319	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe