CID 24212563

853312-65-9

Structural Information

Molecular Formula
C19H15ClFNO2
SMILES
C1=CC=C(C(=C1)NC(=O)CCC2=CC=C(O2)C3=CC(=CC=C3)Cl)F
InChI
InChI=1S/C19H15ClFNO2/c20-14-5-3-4-13(12-14)18-10-8-15(24-18)9-11-19(23)22-17-7-2-1-6-16(17)21/h1-8,10,12H,9,11H2,(H,22,23)
InChIKey
ZGMAUMCWYCUYQC-UHFFFAOYSA-N
Compound name
3-[5-(3-chlorophenyl)furan-2-yl]-N-(2-fluorophenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.07755 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.08483 180.1
[M+Na]+ 366.06677 188.7
[M-H]- 342.07027 189.4
[M+NH4]+ 361.11137 194.3
[M+K]+ 382.04071 182.8
[M+H-H2O]+ 326.07481 171.5
[M+HCOO]- 388.07575 198.9
[M+CH3COO]- 402.09140 191.6
[M+Na-2H]- 364.05222 181.7
[M]+ 343.07700 183.1
[M]- 343.07810 183.1
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.