CID 9438

318-85-4

Structural Information

Molecular Formula
C12H10FNO
SMILES
C1=CC=C2C(=C1)C=CC=C2NC(=O)CF
InChI
InChI=1S/C12H10FNO/c13-8-12(15)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,14,15)
InChIKey
XWRPFYBEYHVNQI-UHFFFAOYSA-N
Compound name
2-fluoro-N-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

203.07465 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.08193 142.0
[M+Na]+ 226.06387 154.7
[M+NH4]+ 221.10847 150.8
[M+K]+ 242.03781 147.2
[M-H]- 202.06737 144.3
[M+Na-2H]- 224.04932 149.3
[M]+ 203.07410 144.3
[M]- 203.07520 144.3
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.