CID 199264

N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide

Structural Information

Molecular Formula
C10H9N3O2
SMILES
CC(=O)NC1=NN=C(O1)C2=CC=CC=C2
InChI
InChI=1S/C10H9N3O2/c1-7(14)11-10-13-12-9(15-10)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,13,14)
InChIKey
DIZOBXSYWYNPLR-UHFFFAOYSA-N
Compound name
N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

2
Patents

203.06947 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 204.07675 141.8
[M+Na]+ 226.05869 150.3
[M-H]- 202.06219 147.1
[M+NH4]+ 221.10329 158.2
[M+K]+ 242.03263 149.0
[M+H-H2O]+ 186.06673 133.5
[M+HCOO]- 248.06767 165.5
[M+CH3COO]- 262.08332 184.7
[M+Na-2H]- 224.04414 148.7
[M]+ 203.06892 143.0
[M]- 203.07002 143.0
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