CID 38702

40890-94-6

Structural Information

Molecular Formula
C13H17FN2O2
SMILES
C1CCN(CC1)CN(C(=O)C2=CC=C(C=C2)F)O
InChI
InChI=1S/C13H17FN2O2/c14-12-6-4-11(5-7-12)13(17)16(18)10-15-8-2-1-3-9-15/h4-7,18H,1-3,8-10H2
InChIKey
VEDBRFQGVWSKBO-UHFFFAOYSA-N
Compound name
4-fluoro-N-hydroxy-N-(piperidin-1-ylmethyl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.12741 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.13469 156.5
[M+Na]+ 275.11663 160.2
[M-H]- 251.12013 159.5
[M+NH4]+ 270.16123 171.2
[M+K]+ 291.09057 158.0
[M+H-H2O]+ 235.12467 147.1
[M+HCOO]- 297.12561 174.2
[M+CH3COO]- 311.14126 195.7
[M+Na-2H]- 273.10208 158.9
[M]+ 252.12686 150.8
[M]- 252.12796 150.8
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.