CID 9161357

1923088-42-9

Structural Information

Molecular Formula

C₈H₁₈N₂

SMILES

CC(C)(CN)N1CCCC1

InChI

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

InChIKey

GVGRFFLFCVMJOH-UHFFFAOYSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 12
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]+	143.154276	134.4
[M+Na]+	165.136218	139.6
[M-H]-	141.139724	135.5
[M+NH4]+	160.180823	155.8
[M+K]+	181.110158	138.7
[M+H-H2O]+	125.144260	128.4
[M+HCOO]-	187.145201	154.6
[M+CH3COO]-	201.160851	176.2
[M+Na-2H]-	163.121666	138.7
[M]+	142.14645142	130.0
[M]-	142.14754858	130.0

Literature stripe

literature stripe

Patent stripe

patents stripe