CID 12217070

3-bromo-5-phenyl-1h-1,2,4-triazole

Structural Information

Molecular Formula
C8H6BrN3
SMILES
C1=CC=C(C=C1)C2=NNC(=N2)Br
InChI
InChI=1S/C8H6BrN3/c9-8-10-7(11-12-8)6-4-2-1-3-5-6/h1-5H,(H,10,11,12)
InChIKey
SIQJGSXGBGMSOQ-UHFFFAOYSA-N
Compound name
5-bromo-3-phenyl-1H-1,2,4-triazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

48
Patents

222.9745 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.98178 137.0
[M+Na]+ 245.96372 149.8
[M-H]- 221.96722 141.7
[M+NH4]+ 241.00832 156.2
[M+K]+ 261.93766 138.1
[M+H-H2O]+ 205.97176 135.8
[M+HCOO]- 267.97270 156.7
[M+CH3COO]- 281.98835 151.9
[M+Na-2H]- 243.94917 145.6
[M]+ 222.97395 153.8
[M]- 222.97505 153.8
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