CID 105297

Tetradecanamide, n-[3-(4-morpholinyl)propyl]-

Structural Information

Molecular Formula
C21H42N2O2
SMILES
CCCCCCCCCCCCCC(=O)NCCCN1CCOCC1
InChI
InChI=1S/C21H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-14-21(24)22-15-13-16-23-17-19-25-20-18-23/h2-20H2,1H3,(H,22,24)
InChIKey
SGMPITCSYKANAI-UHFFFAOYSA-N
Compound name
N-(3-morpholin-4-ylpropyl)tetradecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

354.32462 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.33190 197.6
[M+Na]+ 377.31384 195.9
[M-H]- 353.31734 196.7
[M+NH4]+ 372.35844 207.1
[M+K]+ 393.28778 193.3
[M+H-H2O]+ 337.32188 187.8
[M+HCOO]- 399.32282 212.1
[M+CH3COO]- 413.33847 219.3
[M+Na-2H]- 375.29929 196.4
[M]+ 354.32407 199.3
[M]- 354.32517 199.3
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.