CID 123298

2,3-dibromonaphthalene

Structural Information

Molecular Formula
C10H6Br2
SMILES
C1=CC=C2C=C(C(=CC2=C1)Br)Br
InChI
InChI=1S/C10H6Br2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H
InChIKey
GTILXPRQNNYDHT-UHFFFAOYSA-N
Compound name
2,3-dibromonaphthalene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

342
Patents

283.88364 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.89092 142.4
[M+Na]+ 306.87286 139.3
[M+NH4]+ 301.91746 145.8
[M+K]+ 322.84680 144.5
[M-H]- 282.87636 144.4
[M+Na-2H]- 304.85831 145.6
[M]+ 283.88309 141.6
[M]- 283.88419 141.6
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

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