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]+ 275.11904 161.2
[M+Na]+ 297.10098 168.2
[M-H]- 273.10448 167.2
[M+NH4]+ 292.14558 176.8
[M+K]+ 313.07492 165.2
[M+H-H2O]+ 257.10902 152.4
[M+HCOO]- 319.10996 184.9
[M+CH3COO]- 333.12561 205.5
[M+Na-2H]- 295.08643 164.3
[M]+ 274.11121 160.2
[M]- 274.11231 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.