CID 218418

Brn 2123776

Structural Information

Molecular Formula
C15H24N2O2
SMILES
C=CCC(CC=C)C(=O)NC(=O)NC1CCCCC1
InChI
InChI=1S/C15H24N2O2/c1-3-8-12(9-4-2)14(18)17-15(19)16-13-10-6-5-7-11-13/h3-4,12-13H,1-2,5-11H2,(H2,16,17,18,19)
InChIKey
OCVZWUYESCVBOD-UHFFFAOYSA-N
Compound name
N-(cyclohexylcarbamoyl)-2-prop-2-enylpent-4-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

264.18378 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.19106 166.8
[M+Na]+ 287.17300 167.4
[M-H]- 263.17650 168.3
[M+NH4]+ 282.21760 182.0
[M+K]+ 303.14694 164.7
[M+H-H2O]+ 247.18104 159.6
[M+HCOO]- 309.18198 185.3
[M+CH3COO]- 323.19763 201.7
[M+Na-2H]- 285.15845 165.7
[M]+ 264.18323 160.9
[M]- 264.18433 160.9
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.