CID 24275373

1185718-80-2

Structural Information

Molecular Formula

C₁₂H₁₈N₂

SMILES

CNCC1CCN(C1)C2=CC=CC=C2

InChI

InChI=1S/C12H18N2/c1-13-9-11-7-8-14(10-11)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3

InChIKey

SANIGXYLRPTFNH-UHFFFAOYSA-N

Compound name

N-methyl-1-(1-phenylpyrrolidin-3-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 190.147 Da
Monoisotopic Mass: 2.0
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]+	191.15428	144.8
[M+Na]+	213.13622	156.2
[M+NH4]+	208.18082	154.1
[M+K]+	229.11016	150.4
[M-H]-	189.13972	149.1
[M+Na-2H]-	211.12167	152.3
[M]+	190.14645	147.5
[M]-	190.14755	147.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe