CID 57657116

Schembl13889097

Structural Information

Molecular Formula

C₉H₂₀N₂

SMILES

CC(C)(C)N(C)C1CCNC1

InChI

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

InChIKey

YFUHUFHXWFTLPU-UHFFFAOYSA-N

Compound name

N-tert-butyl-N-methylpyrrolidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
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	146.1
[M+NH4]+	174.19646	146.3
[M+K]+	195.12580	143.3
[M-H]-	155.15536	138.8
[M+Na-2H]-	177.13731	142.0
[M]+	156.16209	139.2
[M]-	156.16319	139.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe