CID 67280785

1312784-72-7

Structural Information

Molecular Formula

C₇H₁₅FN₂

SMILES

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

InChI

InChI=1S/C7H15FN2/c1-10(2)7-3-4-9-5-6(7)8/h6-7,9H,3-5H2,1-2H3/t6-,7+/m0/s1

InChIKey

ZEHOSWZYOYLIAL-NKWVEPMBSA-N

Compound name

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

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 146.12193 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]+	147.12921	131.9
[M+Na]+	169.11115	136.9
[M-H]-	145.11465	132.1
[M+NH4]+	164.15575	151.6
[M+K]+	185.08509	136.1
[M+H-H2O]+	129.11919	124.6
[M+HCOO]-	191.12013	150.4
[M+CH3COO]-	205.13578	178.5
[M+Na-2H]-	167.09660	135.9
[M]+	146.12138	125.1
[M]-	146.12248	125.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe