CID 24793

10016-12-3

Structural Information

Molecular Formula
C15H16FNO2
SMILES
CC(CO)N(C1=CC=CC2=CC=CC=C21)C(=O)CF
InChI
InChI=1S/C15H16FNO2/c1-11(10-18)17(15(19)9-16)14-8-4-6-12-5-2-3-7-13(12)14/h2-8,11,18H,9-10H2,1H3
InChIKey
LGFOVPIHNNPMNF-UHFFFAOYSA-N
Compound name
2-fluoro-N-(1-hydroxypropan-2-yl)-N-naphthalen-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.11652 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.12380 158.7
[M+Na]+ 284.10574 164.4
[M-H]- 260.10924 161.5
[M+NH4]+ 279.15034 175.9
[M+K]+ 300.07968 161.8
[M+H-H2O]+ 244.11378 150.8
[M+HCOO]- 306.11472 178.7
[M+CH3COO]- 320.13037 200.7
[M+Na-2H]- 282.09119 162.3
[M]+ 261.11597 158.3
[M]- 261.11707 158.3
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.