CID 99866727

2306246-76-2

Structural Information

Molecular Formula

C₆H₁₃FN₂

SMILES

CN(C)[C@@H]1CNC[C@@H]1F

InChI

InChI=1S/C6H13FN2/c1-9(2)6-4-8-3-5(6)7/h5-6,8H,3-4H2,1-2H3/t5-,6+/m0/s1

InChIKey

AYFDWGKNWTZXFX-NTSWFWBYSA-N

Compound name

(3R,4S)-4-fluoro-N,N-dimethylpyrrolidin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 9
Patents: 132.10628 Da
Monoisotopic Mass: 0.1
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]+	133.11356	128.2
[M+Na]+	155.09550	136.4
[M+NH4]+	150.14010	136.2
[M+K]+	171.06944	133.3
[M-H]-	131.09900	128.0
[M+Na-2H]-	153.08095	131.8
[M]+	132.10573	128.9
[M]-	132.10683	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe