CID 19083309

5665-23-6

Structural Information

Molecular Formula

C₁₂H₁₀O₂

SMILES

COC1=CC2=C(C=CC(=C2)C=O)C=C1

InChI

InChI=1S/C12H10O2/c1-14-12-5-4-10-3-2-9(8-13)6-11(10)7-12/h2-8H,1H3

InChIKey

MLFCHYYDLUDPLW-UHFFFAOYSA-N

Compound name

7-methoxynaphthalene-2-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 26
Patents: 186.06808 Da
Monoisotopic Mass: 2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	187.07536	136.1
[M+Na]+	209.05730	145.8
[M-H]-	185.06080	141.2
[M+NH4]+	204.10190	157.4
[M+K]+	225.03124	142.9
[M+H-H2O]+	169.06534	130.2
[M+HCOO]-	231.06628	160.3
[M+CH3COO]-	245.08193	183.3
[M+Na-2H]-	207.04275	144.7
[M]+	186.06753	138.8
[M]-	186.06863	138.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe