CID 31984

23554-63-4

Structural Information

Molecular Formula
C23H18FNO
SMILES
C1=CC=C2C(=C1)C=CC=C2CN(C3=CC=CC4=CC=CC=C43)C(=O)CF
InChI
InChI=1S/C23H18FNO/c24-15-23(26)25(22-14-6-10-18-8-2-4-13-21(18)22)16-19-11-5-9-17-7-1-3-12-20(17)19/h1-14H,15-16H2
InChIKey
ACHWNKJCPXBEEH-UHFFFAOYSA-N
Compound name
2-fluoro-N-naphthalen-1-yl-N-(naphthalen-1-ylmethyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.13724 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.14452 181.2
[M+Na]+ 366.12646 188.4
[M-H]- 342.12996 189.1
[M+NH4]+ 361.17106 196.0
[M+K]+ 382.10040 182.2
[M+H-H2O]+ 326.13450 170.2
[M+HCOO]- 388.13544 202.7
[M+CH3COO]- 402.15109 191.7
[M+Na-2H]- 364.11191 187.6
[M]+ 343.13669 182.0
[M]- 343.13779 182.0
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.