CID 51974

1-(4-acetyl-1-naphthyloxy)-2-pentanone

Structural Information

Molecular Formula
C17H18O3
SMILES
CCCC(=O)COC1=CC=C(C2=CC=CC=C21)C(=O)C
InChI
InChI=1S/C17H18O3/c1-3-6-13(19)11-20-17-10-9-14(12(2)18)15-7-4-5-8-16(15)17/h4-5,7-10H,3,6,11H2,1-2H3
InChIKey
JGQCGVQMLGJBHT-UHFFFAOYSA-N
Compound name
1-(4-acetylnaphthalen-1-yl)oxypentan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.12558 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.13286 162.0
[M+Na]+ 293.11480 169.0
[M-H]- 269.11830 166.2
[M+NH4]+ 288.15940 179.4
[M+K]+ 309.08874 165.9
[M+H-H2O]+ 253.12284 155.0
[M+HCOO]- 315.12378 182.7
[M+CH3COO]- 329.13943 201.2
[M+Na-2H]- 291.10025 165.4
[M]+ 270.12503 165.9
[M]- 270.12613 165.9
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

patents stripe