CID 1278699

N-(2-(trifluoromethyl)phenyl)-1-naphthamide

Structural Information

Molecular Formula
C18H12F3NO
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C18H12F3NO/c19-18(20,21)15-10-3-4-11-16(15)22-17(23)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H,22,23)
InChIKey
UQUWXFCAYOJFLQ-UHFFFAOYSA-N
Compound name
N-[2-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.0871 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.09438 170.7
[M+Na]+ 338.07632 182.1
[M+NH4]+ 333.12092 177.1
[M+K]+ 354.05026 174.7
[M-H]- 314.07982 171.4
[M+Na-2H]- 336.06177 177.8
[M]+ 315.08655 172.4
[M]- 315.08765 172.4
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.