CID 15953924

Ethanone, 1-phenyl-, o-[2-[5-(2-propenylamino)-1,3,4-oxadiazol-2-yl]ethyl]oxime, (1e)-

Structural Information

Molecular Formula
C15H18N4O2
SMILES
C/C(=N\OCCC1=NN=C(O1)NCC=C)/C2=CC=CC=C2
InChI
InChI=1S/C15H18N4O2/c1-3-10-16-15-18-17-14(21-15)9-11-20-19-12(2)13-7-5-4-6-8-13/h3-8H,1,9-11H2,2H3,(H,16,18)/b19-12+
InChIKey
UZSDRXRSHVSYJE-XDHOZWIPSA-N
Compound name
5-[2-[(E)-1-phenylethylideneamino]oxyethyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

286.14297 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.15025 167.3
[M+Na]+ 309.13219 173.2
[M-H]- 285.13569 173.0
[M+NH4]+ 304.17679 180.4
[M+K]+ 325.10613 171.0
[M+H-H2O]+ 269.14023 157.2
[M+HCOO]- 331.14117 191.9
[M+CH3COO]- 345.15682 206.4
[M+Na-2H]- 307.11764 172.4
[M]+ 286.14242 170.6
[M]- 286.14352 170.6
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.