CID 24792

10016-11-2

Structural Information

Molecular Formula
C14H14FNO2
SMILES
C1=CC=C2C(=C1)C=CC=C2N(CCO)C(=O)CF
InChI
InChI=1S/C14H14FNO2/c15-10-14(18)16(8-9-17)13-7-3-5-11-4-1-2-6-12(11)13/h1-7,17H,8-10H2
InChIKey
SRHCIXDVBODFMP-UHFFFAOYSA-N
Compound name
2-fluoro-N-(2-hydroxyethyl)-N-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

247.10086 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 248.10814 154.3
[M+Na]+ 270.09008 165.7
[M+NH4]+ 265.13468 162.0
[M+K]+ 286.06402 159.2
[M-H]- 246.09358 155.8
[M+Na-2H]- 268.07553 160.3
[M]+ 247.10031 156.2
[M]- 247.10141 156.2
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.