CID 3252679

31788-83-7

Structural Information

Molecular Formula

C₁₂H₁₈N₂

SMILES

C1CCN(C1)CC(C2=CC=CC=C2)N

InChI

InChI=1S/C12H18N2/c13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10,13H2

InChIKey

NIIHRUKAVZEIRO-UHFFFAOYSA-N

Compound name

1-phenyl-2-pyrrolidin-1-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 90
Patents: 190.147 Da
Monoisotopic Mass: 1.1
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]+	191.15428	144.4
[M+Na]+	213.13622	148.5
[M-H]-	189.13972	148.3
[M+NH4]+	208.18082	163.2
[M+K]+	229.11016	145.7
[M+H-H2O]+	173.14426	136.4
[M+HCOO]-	235.14520	165.4
[M+CH3COO]-	249.16085	184.3
[M+Na-2H]-	211.12167	147.1
[M]+	190.14645	138.8
[M]-	190.14755	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe