CID 130405988

Feneptamidoquin

Structural Information

Molecular Formula
C23H25FN2O
SMILES
CC(C)CC(C)(CC1=CC=CC=C1)NC(=O)C2=CN=C3C(=C2)C=CC=C3F
InChI
InChI=1S/C23H25FN2O/c1-16(2)13-23(3,14-17-8-5-4-6-9-17)26-22(27)19-12-18-10-7-11-20(24)21(18)25-15-19/h4-12,15-16H,13-14H2,1-3H3,(H,26,27)
InChIKey
RQQOBSVFTXVGRY-UHFFFAOYSA-N
Compound name
N-(2,4-dimethyl-1-phenylpentan-2-yl)-8-fluoroquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

792
Patents

364.1951 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.20238 190.5
[M+Na]+ 387.18432 195.5
[M-H]- 363.18782 194.5
[M+NH4]+ 382.22892 201.9
[M+K]+ 403.15826 189.7
[M+H-H2O]+ 347.19236 180.0
[M+HCOO]- 409.19330 206.8
[M+CH3COO]- 423.20895 221.6
[M+Na-2H]- 385.16977 193.7
[M]+ 364.19455 189.7
[M]- 364.19565 189.7
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