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]+ 216.195796 155.8
[M+Na]+ 238.177738 159.7
[M-H]- 214.181244 155.0
[M+NH4]+ 233.222343 174.2
[M+K]+ 254.151678 158.7
[M+H-H2O]+ 198.185780 149.6
[M+HCOO]- 260.186721 178.3
[M+CH3COO]- 274.202371 193.3
[M+Na-2H]- 236.163186 158.6
[M]+ 215.18797142 160.0
[M]- 215.18906858 160.0
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.