CID 2749252

5-bromo-1-naphthaldehyde

Structural Information

Molecular Formula
C11H7BrO
SMILES
C1=CC(=C2C=CC=C(C2=C1)Br)C=O
InChI
InChI=1S/C11H7BrO/c12-11-6-2-4-9-8(7-13)3-1-5-10(9)11/h1-7H
InChIKey
RFBLXLCJCJMOCN-UHFFFAOYSA-N
Compound name
5-bromonaphthalene-1-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

153
Patents

233.96803 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.975306 140.3
[M+Na]+ 256.957248 153.3
[M-H]- 232.960754 147.9
[M+NH4]+ 252.001853 163.1
[M+K]+ 272.931188 141.8
[M+H-H2O]+ 216.965290 140.9
[M+HCOO]- 278.966231 162.0
[M+CH3COO]- 292.981881 188.4
[M+Na-2H]- 254.942696 150.1
[M]+ 233.96748142 159.8
[M]- 233.96857858 159.8
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