CID 487733

Benzamide, n-[4-(dimethylamino)phenyl]-5-fluoro-2-hydroxy-

Structural Information

Molecular Formula
C15H15FN2O2
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C15H15FN2O2/c1-18(2)12-6-4-11(5-7-12)17-15(20)13-9-10(16)3-8-14(13)19/h3-9,19H,1-2H3,(H,17,20)
InChIKey
FYHOKTAGCSHOCH-UHFFFAOYSA-N
Compound name
N-[4-(dimethylamino)phenyl]-5-fluoro-2-hydroxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

274.11176 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.119036 161.2
[M+Na]+ 297.100978 168.2
[M-H]- 273.104484 167.2
[M+NH4]+ 292.145583 176.8
[M+K]+ 313.074918 165.2
[M+H-H2O]+ 257.109020 152.4
[M+HCOO]- 319.109961 184.9
[M+CH3COO]- 333.125611 205.5
[M+Na-2H]- 295.086426 164.3
[M]+ 274.11121142 160.2
[M]- 274.11230858 160.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.