CID 27509

15851-81-7

Structural Information

Molecular Formula

C₉H₁₁FN₂

SMILES

CN(C)C=NC1=CC=C(C=C1)F

InChI

InChI=1S/C9H11FN2/c1-12(2)7-11-9-5-3-8(10)4-6-9/h3-7H,1-2H3

InChIKey

ZUXFGHXKHKTCRP-UHFFFAOYSA-N

Compound name

N'-(4-fluorophenyl)-N,N-dimethylmethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 166.09062 Da
Monoisotopic Mass: 1.7
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]+	167.09790	134.4
[M+Na]+	189.07984	146.0
[M+NH4]+	184.12444	143.1
[M+K]+	205.05378	139.0
[M-H]-	165.08334	137.3
[M+Na-2H]-	187.06529	142.2
[M]+	166.09007	136.7
[M]-	166.09117	136.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.