CID 81276

7-methoxy-1,2,3,4-tetrahydronaphthalen-1-one

Structural Information

Molecular Formula
C11H12O2
SMILES
COC1=CC2=C(CCCC2=O)C=C1
InChI
InChI=1S/C11H12O2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h5-7H,2-4H2,1H3
InChIKey
GABLTKRIYDNDIN-UHFFFAOYSA-N
Compound name
7-methoxy-3,4-dihydro-2H-naphthalen-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1606
Patents

176.08372 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.09100 134.4
[M+Na]+ 199.07294 142.4
[M-H]- 175.07644 139.0
[M+NH4]+ 194.11754 155.9
[M+K]+ 215.04688 140.2
[M+H-H2O]+ 159.08098 128.7
[M+HCOO]- 221.08192 156.0
[M+CH3COO]- 235.09757 180.9
[M+Na-2H]- 197.05839 141.6
[M]+ 176.08317 133.9
[M]- 176.08427 133.9
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