CID 3490544

5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine

Structural Information

Molecular Formula
C8H6BrN3O
SMILES
C1=CC(=CC(=C1)Br)C2=NN=C(O2)N
InChI
InChI=1S/C8H6BrN3O/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChIKey
CVVNMXRTDJRCHC-UHFFFAOYSA-N
Compound name
5-(3-bromophenyl)-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

11
Patents

238.96942 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.97670 141.2
[M+Na]+ 261.95864 154.2
[M-H]- 237.96214 148.8
[M+NH4]+ 257.00324 160.0
[M+K]+ 277.93258 144.0
[M+H-H2O]+ 221.96668 139.7
[M+HCOO]- 283.96762 163.0
[M+CH3COO]- 297.98327 156.7
[M+Na-2H]- 259.94409 149.4
[M]+ 238.96887 159.8
[M]- 238.96997 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