CID 115011695

2229264-15-5

Structural Information

Molecular Formula

C₇H₁₅FN₂

SMILES

CC1(CCN(C1)CCN)F

InChI

InChI=1S/C7H15FN2/c1-7(8)2-4-10(6-7)5-3-9/h2-6,9H2,1H3

InChIKey

YWGUYCNHGVMSJI-UHFFFAOYSA-N

Compound name

2-(3-fluoro-3-methylpyrrolidin-1-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 5
Patents: 146.12193 Da
Monoisotopic Mass: 0.0
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]+	147.12921	130.1
[M+Na]+	169.11115	137.2
[M-H]-	145.11465	130.4
[M+NH4]+	164.15575	153.5
[M+K]+	185.08509	135.8
[M+H-H2O]+	129.11919	123.9
[M+HCOO]-	191.12013	151.2
[M+CH3COO]-	205.13578	176.3
[M+Na-2H]-	167.09660	134.3
[M]+	146.12138	125.3
[M]-	146.12248	125.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe