CID 50987972

Ethyl[(4-fluorophenyl)(pyridin-2-yl)methyl]amine

Structural Information

Molecular Formula
C14H15FN2
SMILES
CCNC(C1=CC=C(C=C1)F)C2=CC=CC=N2
InChI
InChI=1S/C14H15FN2/c1-2-16-14(13-5-3-4-10-17-13)11-6-8-12(15)9-7-11/h3-10,14,16H,2H2,1H3
InChIKey
CUAYFENNZXRDNA-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)-pyridin-2-ylmethyl]ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.12193 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.129206 151.1
[M+Na]+ 253.111148 157.6
[M-H]- 229.114654 154.8
[M+NH4]+ 248.155753 167.1
[M+K]+ 269.085088 153.3
[M+H-H2O]+ 213.119190 141.8
[M+HCOO]- 275.120131 173.1
[M+CH3COO]- 289.135781 194.1
[M+Na-2H]- 251.096596 157.2
[M]+ 230.12138142 148.7
[M]- 230.12247858 148.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.