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]+ 262.12380 158.1
[M+Na]+ 284.10574 164.5
[M-H]- 260.10924 162.2
[M+NH4]+ 279.15034 173.7
[M+K]+ 300.07968 160.6
[M+H-H2O]+ 244.11378 149.6
[M+HCOO]- 306.11472 180.0
[M+CH3COO]- 320.13037 197.3
[M+Na-2H]- 282.09119 162.3
[M]+ 261.11597 156.9
[M]- 261.11707 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.