CID 307066

N-(1-phenylbutylideneamino)oxolane-2-carboxamide

Structural Information

Molecular Formula
C15H20N2O2
SMILES
CCCC(=NNC(=O)C1CCCO1)C2=CC=CC=C2
InChI
InChI=1S/C15H20N2O2/c1-2-7-13(12-8-4-3-5-9-12)16-17-15(18)14-10-6-11-19-14/h3-5,8-9,14H,2,6-7,10-11H2,1H3,(H,17,18)
InChIKey
YJHQBFSUQXBLHC-UHFFFAOYSA-N
Compound name
N-(1-phenylbutylideneamino)oxolane-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 163.3
[M+Na]+ 283.141688 166.0
[M-H]- 259.145194 170.7
[M+NH4]+ 278.186293 179.7
[M+K]+ 299.115628 165.0
[M+H-H2O]+ 243.149730 155.2
[M+HCOO]- 305.150671 186.6
[M+CH3COO]- 319.166321 200.8
[M+Na-2H]- 281.127136 165.9
[M]+ 260.15192142 161.6
[M]- 260.15301858 161.6
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.