CID 294298

10-undecenamide, n,n-bis(2-methoxyethyl)-

Structural Information

Molecular Formula
C17H33NO3
SMILES
COCCN(CCOC)C(=O)CCCCCCCCC=C
InChI
InChI=1S/C17H33NO3/c1-4-5-6-7-8-9-10-11-12-17(19)18(13-15-20-2)14-16-21-3/h4H,1,5-16H2,2-3H3
InChIKey
LLRCGVUHRGSZTP-UHFFFAOYSA-N
Compound name
N,N-bis(2-methoxyethyl)undec-10-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

299.24603 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 300.25331 177.9
[M+Na]+ 322.23525 184.5
[M+NH4]+ 317.27985 182.8
[M+K]+ 338.20919 178.1
[M-H]- 298.23875 176.3
[M+Na-2H]- 320.22070 178.2
[M]+ 299.24548 177.9
[M]- 299.24658 177.9
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.