CID 443195

1-hydroxy-2-naphthaldehyde

Structural Information

Molecular Formula
C11H8O2
SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C=O
InChI
InChI=1S/C11H8O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-7,13H
InChIKey
OITQDWKMIPXGFL-UHFFFAOYSA-N
Compound name
1-hydroxynaphthalene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

16
References

1048
Patents

172.05243 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.05971 131.9
[M+Na]+ 195.04165 141.6
[M-H]- 171.04515 135.8
[M+NH4]+ 190.08625 153.0
[M+K]+ 211.01559 138.1
[M+H-H2O]+ 155.04969 126.5
[M+HCOO]- 217.05063 154.9
[M+CH3COO]- 231.06628 177.6
[M+Na-2H]- 193.02710 140.6
[M]+ 172.05188 132.4
[M]- 172.05298 132.4
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