CID 560689

5-(2-bromophenyl)-1h-tetrazole

Structural Information

Molecular Formula
C7H5BrN4
SMILES
C1=CC=C(C(=C1)C2=NNN=N2)Br
InChI
InChI=1S/C7H5BrN4/c8-6-4-2-1-3-5(6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChIKey
YHVBXKTXLJTDRI-UHFFFAOYSA-N
Compound name
5-(2-bromophenyl)-2H-tetrazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

234
Patents

223.96976 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.97704 144.1
[M+Na]+ 246.95898 148.4
[M+NH4]+ 242.00358 148.0
[M+K]+ 262.93292 149.7
[M-H]- 222.96248 143.9
[M+Na-2H]- 244.94443 148.9
[M]+ 223.96921 143.4
[M]- 223.97031 143.4
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