CID 75582

6-methoxy-2-tetralone

Structural Information

Molecular Formula
C11H12O2
SMILES
COC1=CC2=C(CC(=O)CC2)C=C1
InChI
InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChIKey
RMRKDYNVZWKAFP-UHFFFAOYSA-N
Compound name
6-methoxy-3,4-dihydro-1H-naphthalen-2-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

5
References

666
Patents

176.08372 Da
Monoisotopic Mass

1.6
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