CID 458194

2'-methoxy-1'-acetonaphthone

Structural Information

Molecular Formula
C13H12O2
SMILES
CC(=O)C1=C(C=CC2=CC=CC=C21)OC
InChI
InChI=1S/C13H12O2/c1-9(14)13-11-6-4-3-5-10(11)7-8-12(13)15-2/h3-8H,1-2H3
InChIKey
WFBBDKXOGOJOKY-UHFFFAOYSA-N
Compound name
1-(2-methoxynaphthalen-1-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

109
Patents

200.08372 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.090996 141.0
[M+Na]+ 223.072938 150.0
[M-H]- 199.076444 146.0
[M+NH4]+ 218.117543 161.6
[M+K]+ 239.046878 147.4
[M+H-H2O]+ 183.080980 135.0
[M+HCOO]- 245.081921 163.8
[M+CH3COO]- 259.097571 187.1
[M+Na-2H]- 221.058386 147.8
[M]+ 200.08317142 143.5
[M]- 200.08426858 143.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe