CID 82184635

2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole

Structural Information

Molecular Formula
C5H7BrN2O
SMILES
CC1=NN=C(O1)CCBr
InChI
InChI=1S/C5H7BrN2O/c1-4-7-8-5(9-4)2-3-6/h2-3H2,1H3
InChIKey
BKCFQLQZAXYLLQ-UHFFFAOYSA-N
Compound name
2-(2-bromoethyl)-5-methyl-1,3,4-oxadiazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

189.97418 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.981456 129.6
[M+Na]+ 212.963398 143.0
[M-H]- 188.966904 134.4
[M+NH4]+ 208.008003 151.1
[M+K]+ 228.937338 134.5
[M+H-H2O]+ 172.971440 129.3
[M+HCOO]- 234.972381 150.6
[M+CH3COO]- 248.988031 178.7
[M+Na-2H]- 210.948846 138.6
[M]+ 189.97363142 150.7
[M]- 189.97472858 150.7
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