CID 2764110

6-hydroxy-2-naphthaldehyde

Structural Information

Molecular Formula
C11H8O2
SMILES
C1=CC2=C(C=CC(=C2)O)C=C1C=O
InChI
InChI=1S/C11H8O2/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-7,13H
InChIKey
PRYNJOJHKYNLIS-UHFFFAOYSA-N
Compound name
6-hydroxynaphthalene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1456
Patents

172.05243 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.05971 133.0
[M+Na]+ 195.04165 148.0
[M+NH4]+ 190.08625 142.6
[M+K]+ 211.01559 140.5
[M-H]- 171.04515 136.0
[M+Na-2H]- 193.02710 140.9
[M]+ 172.05188 136.0
[M]- 172.05298 136.0
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