CID 24786

Brn 2149420

Structural Information

Molecular Formula
C19H16FNO
SMILES
C1=CC=C(C=C1)N(CC2=CC=CC3=CC=CC=C32)C(=O)CF
InChI
InChI=1S/C19H16FNO/c20-13-19(22)21(17-10-2-1-3-11-17)14-16-9-6-8-15-7-4-5-12-18(15)16/h1-12H,13-14H2
InChIKey
MTWQCPCLVKWFJP-UHFFFAOYSA-N
Compound name
2-fluoro-N-(naphthalen-1-ylmethyl)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

293.12158 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 294.12886 167.6
[M+Na]+ 316.11080 173.6
[M-H]- 292.11430 174.5
[M+NH4]+ 311.15540 183.6
[M+K]+ 332.08474 169.0
[M+H-H2O]+ 276.11884 157.8
[M+HCOO]- 338.11978 189.8
[M+CH3COO]- 352.13543 208.1
[M+Na-2H]- 314.09625 173.1
[M]+ 293.12103 166.8
[M]- 293.12213 166.8
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.