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]+ 231.12921 151.1
[M+Na]+ 253.11115 157.6
[M-H]- 229.11465 154.8
[M+NH4]+ 248.15575 167.1
[M+K]+ 269.08509 153.3
[M+H-H2O]+ 213.11919 141.8
[M+HCOO]- 275.12013 173.1
[M+CH3COO]- 289.13578 194.1
[M+Na-2H]- 251.09660 157.2
[M]+ 230.12138 148.7
[M]- 230.12248 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.