CID 16778803

N-(3-amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide

Structural Information

Molecular Formula
C14H20FN3O
SMILES
CC1CCCCN1CC(=O)NC2=CC(=C(C=C2)F)N
InChI
InChI=1S/C14H20FN3O/c1-10-4-2-3-7-18(10)9-14(19)17-11-5-6-12(15)13(16)8-11/h5-6,8,10H,2-4,7,9,16H2,1H3,(H,17,19)
InChIKey
WJOFFAXGZDVGDB-UHFFFAOYSA-N
Compound name
N-(3-amino-4-fluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.15903 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16631 162.4
[M+Na]+ 288.14825 167.1
[M-H]- 264.15175 165.3
[M+NH4]+ 283.19285 176.7
[M+K]+ 304.12219 163.2
[M+H-H2O]+ 248.15629 153.0
[M+HCOO]- 310.15723 180.9
[M+CH3COO]- 324.17288 202.6
[M+Na-2H]- 286.13370 163.2
[M]+ 265.15848 155.4
[M]- 265.15958 155.4
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.