CID 5862783

303065-41-0

Structural Information

Molecular Formula
C15H24N2O2
SMILES
CCCCCCCCCC(=O)N/N=C/C1=CC=CO1
InChI
InChI=1S/C15H24N2O2/c1-2-3-4-5-6-7-8-11-15(18)17-16-13-14-10-9-12-19-14/h9-10,12-13H,2-8,11H2,1H3,(H,17,18)/b16-13+
InChIKey
ASRJAFUOYGYENZ-DTQAZKPQSA-N
Compound name
N-[(E)-furan-2-ylmethylideneamino]decanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 167.5
[M+Na]+ 287.17300 171.2
[M-H]- 263.17650 171.8
[M+NH4]+ 282.21760 184.4
[M+K]+ 303.14694 169.9
[M+H-H2O]+ 247.18104 159.6
[M+HCOO]- 309.18198 193.1
[M+CH3COO]- 323.19763 203.7
[M+Na-2H]- 285.15845 170.8
[M]+ 264.18323 171.8
[M]- 264.18433 171.8
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.