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

0
Patents

189.97418 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.98146 129.6
[M+Na]+ 212.96340 143.0
[M-H]- 188.96690 134.4
[M+NH4]+ 208.00800 151.1
[M+K]+ 228.93734 134.5
[M+H-H2O]+ 172.97144 129.3
[M+HCOO]- 234.97238 150.6
[M+CH3COO]- 248.98803 178.7
[M+Na-2H]- 210.94885 138.6
[M]+ 189.97363 150.7
[M]- 189.97473 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

No patent data available for this compound.