CID 20310349

214746-56-2

Structural Information

Molecular Formula
C11H7ClO
SMILES
C1=CC2=C(C=CC(=C2)Cl)C=C1C=O
InChI
InChI=1S/C11H7ClO/c12-11-4-3-9-5-8(7-13)1-2-10(9)6-11/h1-7H
InChIKey
LTAQGUGNWJBFTN-UHFFFAOYSA-N
Compound name
6-chloronaphthalene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

190.01854 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.02582 134.6
[M+Na]+ 213.00776 145.7
[M-H]- 189.01126 139.7
[M+NH4]+ 208.05236 156.6
[M+K]+ 228.98170 140.6
[M+H-H2O]+ 173.01580 129.9
[M+HCOO]- 235.01674 154.4
[M+CH3COO]- 249.03239 182.1
[M+Na-2H]- 210.99321 143.3
[M]+ 190.01799 137.7
[M]- 190.01909 137.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe