CID 54775831

4-fluoro-n-methyl-2,3-dihydro-1h-inden-1-amine

Structural Information

Molecular Formula

C₁₀H₁₂FN

SMILES

CNC1CCC2=C1C=CC=C2F

InChI

InChI=1S/C10H12FN/c1-12-10-6-5-7-8(10)3-2-4-9(7)11/h2-4,10,12H,5-6H2,1H3

InChIKey

IUOQQOTZXJNEJR-UHFFFAOYSA-N

Compound name

4-fluoro-N-methyl-2,3-dihydro-1H-inden-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 165.09538 Da
Monoisotopic Mass: 1.8
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]+	166.10266	133.5
[M+Na]+	188.08460	144.8
[M+NH4]+	183.12920	143.2
[M+K]+	204.05854	139.3
[M-H]-	164.08810	135.7
[M+Na-2H]-	186.07005	139.2
[M]+	165.09483	135.6
[M]-	165.09593	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe