CID 58980

N-(2-methoxyethyl)nonanamide

Structural Information

Molecular Formula
C12H25NO2
SMILES
CCCCCCCCC(=O)NCCOC
InChI
InChI=1S/C12H25NO2/c1-3-4-5-6-7-8-9-12(14)13-10-11-15-2/h3-11H2,1-2H3,(H,13,14)
InChIKey
OVDUOLYGCOHHGV-UHFFFAOYSA-N
Compound name
N-(2-methoxyethyl)nonanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

215.18852 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.19580 154.4
[M+Na]+ 238.17774 162.2
[M+NH4]+ 233.22234 160.7
[M+K]+ 254.15168 156.0
[M-H]- 214.18124 153.5
[M+Na-2H]- 236.16319 156.2
[M]+ 215.18797 154.8
[M]- 215.18907 154.8
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.