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 179.9
[M+Na]+ 322.23525 182.2
[M-H]- 298.23875 179.7
[M+NH4]+ 317.27985 195.5
[M+K]+ 338.20919 181.2
[M+H-H2O]+ 282.24329 172.5
[M+HCOO]- 344.24423 201.8
[M+CH3COO]- 358.25988 212.8
[M+Na-2H]- 320.22070 179.4
[M]+ 299.24548 188.1
[M]- 299.24658 188.1
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.