CID 60719861

1-(4-fluorophenyl)-2-[(4-methoxyphenyl)amino]ethan-1-ol

Structural Information

Molecular Formula
C15H16FNO2
SMILES
COC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)F)O
InChI
InChI=1S/C15H16FNO2/c1-19-14-8-6-13(7-9-14)17-10-15(18)11-2-4-12(16)5-3-11/h2-9,15,17-18H,10H2,1H3
InChIKey
UODNLULZSZBCKV-UHFFFAOYSA-N
Compound name
1-(4-fluorophenyl)-2-(4-methoxyanilino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.11652 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.123796 158.1
[M+Na]+ 284.105738 164.5
[M-H]- 260.109244 162.2
[M+NH4]+ 279.150343 173.7
[M+K]+ 300.079678 160.6
[M+H-H2O]+ 244.113780 149.6
[M+HCOO]- 306.114721 180.0
[M+CH3COO]- 320.130371 197.3
[M+Na-2H]- 282.091186 162.3
[M]+ 261.11597142 156.9
[M]- 261.11706858 156.9
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.