CID 24795

10016-15-6

Structural Information

Molecular Formula
C15H16FNO2
SMILES
CC(CO)N(C1=CC2=CC=CC=C2C=C1)C(=O)CF
InChI
InChI=1S/C15H16FNO2/c1-11(10-18)17(15(19)9-16)14-7-6-12-4-2-3-5-13(12)8-14/h2-8,11,18H,9-10H2,1H3
InChIKey
XVVFCRMQWFTXNE-UHFFFAOYSA-N
Compound name
2-fluoro-N-(1-hydroxypropan-2-yl)-N-naphthalen-2-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]+ 262.123796 158.7
[M+Na]+ 284.105738 164.4
[M-H]- 260.109244 161.5
[M+NH4]+ 279.150343 175.9
[M+K]+ 300.079678 161.8
[M+H-H2O]+ 244.113780 150.8
[M+HCOO]- 306.114721 178.7
[M+CH3COO]- 320.130371 200.7
[M+Na-2H]- 282.091186 162.3
[M]+ 261.11597142 158.3
[M]- 261.11706858 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.