CID 2814506

4-fluoro-n-(1h-indol-5-yl)benzamide

Structural Information

Molecular Formula
C15H11FN2O
SMILES
C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3)F
InChI
InChI=1S/C15H11FN2O/c16-12-3-1-10(2-4-12)15(19)18-13-5-6-14-11(9-13)7-8-17-14/h1-9,17H,(H,18,19)
InChIKey
RQJUZWRDCVBOMH-UHFFFAOYSA-N
Compound name
4-fluoro-N-(1H-indol-5-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

27
Patents

254.08554 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.09282 155.3
[M+Na]+ 277.07476 168.8
[M+NH4]+ 272.11936 163.3
[M+K]+ 293.04870 163.1
[M-H]- 253.07826 158.3
[M+Na-2H]- 275.06021 163.6
[M]+ 254.08499 158.0
[M]- 254.08609 158.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe