CID 236266

2,3-bis(dibromomethyl)quinoxaline

Structural Information

Molecular Formula
C10H6Br4N2
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)C(Br)Br)C(Br)Br
InChI
InChI=1S/C10H6Br4N2/c11-9(12)7-8(10(13)14)16-6-4-2-1-3-5(6)15-7/h1-4,9-10H
InChIKey
PHJIAEAPYCJUOB-UHFFFAOYSA-N
Compound name
2,3-bis(dibromomethyl)quinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

469.72644 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 470.73372 146.7
[M+Na]+ 492.71566 152.5
[M-H]- 468.71916 150.4
[M+NH4]+ 487.76026 156.2
[M+K]+ 508.68960 140.5
[M+H-H2O]+ 452.72370 165.8
[M+HCOO]- 514.72464 151.4
[M+CH3COO]- 528.74029 154.4
[M+Na-2H]- 490.70111 150.5
[M]+ 469.72589 185.6
[M]- 469.72699 185.6
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

No patent data available for this compound.