CID 13076386

84162-84-5

Structural Information

Molecular Formula
C14H16FNO3
SMILES
CC(=O)N1CCC(CC1)C(=O)C2=C(C=CC(=C2)F)O
InChI
InChI=1S/C14H16FNO3/c1-9(17)16-6-4-10(5-7-16)14(19)12-8-11(15)2-3-13(12)18/h2-3,8,10,18H,4-7H2,1H3
InChIKey
BIOJZRDPHAAHAN-UHFFFAOYSA-N
Compound name
1-[4-(5-fluoro-2-hydroxybenzoyl)piperidin-1-yl]ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

265.11142 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.11870 158.7
[M+Na]+ 288.10064 164.6
[M-H]- 264.10414 161.0
[M+NH4]+ 283.14524 173.0
[M+K]+ 304.07458 161.4
[M+H-H2O]+ 248.10868 150.3
[M+HCOO]- 310.10962 173.9
[M+CH3COO]- 324.12527 195.0
[M+Na-2H]- 286.08609 158.4
[M]+ 265.11087 153.9
[M]- 265.11197 153.9
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

patents stripe