CID 54338128

4-bromo-2-naphthaldehyde

Structural Information

Molecular Formula
C11H7BrO
SMILES
C1=CC=C2C(=C1)C=C(C=C2Br)C=O
InChI
InChI=1S/C11H7BrO/c12-11-6-8(7-13)5-9-3-1-2-4-10(9)11/h1-7H
InChIKey
XXBWXFQJIKOIKO-UHFFFAOYSA-N
Compound name
4-bromonaphthalene-2-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

233.96803 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.97531 138.2
[M+Na]+ 256.95725 144.2
[M+NH4]+ 252.00185 144.6
[M+K]+ 272.93119 142.4
[M-H]- 232.96075 140.3
[M+Na-2H]- 254.94270 143.6
[M]+ 233.96748 138.6
[M]- 233.96858 138.6
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