CID 3154218

2714-80-9

Structural Information

Molecular Formula

C₁₁H₁₇FN₂

SMILES

CN(C)CCNCC1=CC=C(C=C1)F

InChI

InChI=1S/C11H17FN2/c1-14(2)8-7-13-9-10-3-5-11(12)6-4-10/h3-6,13H,7-9H2,1-2H3

InChIKey

DMHLMOUPTLMAJF-UHFFFAOYSA-N

Compound name

N-[(4-fluorophenyl)methyl]-N',N'-dimethylethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 196.13757 Da
Monoisotopic Mass: 1.4
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]+	197.14485	144.2
[M+Na]+	219.12679	154.7
[M+NH4]+	214.17139	152.4
[M+K]+	235.10073	147.7
[M-H]-	195.13029	146.7
[M+Na-2H]-	217.11224	151.0
[M]+	196.13702	146.2
[M]-	196.13812	146.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe