CID 105296

3-lauroylamidopropyl morpholine

Structural Information

Molecular Formula
C19H38N2O2
SMILES
CCCCCCCCCCCC(=O)NCCCN1CCOCC1
InChI
InChI=1S/C19H38N2O2/c1-2-3-4-5-6-7-8-9-10-12-19(22)20-13-11-14-21-15-17-23-18-16-21/h2-18H2,1H3,(H,20,22)
InChIKey
QKJRNVLZJXENQW-UHFFFAOYSA-N
Compound name
N-(3-morpholin-4-ylpropyl)dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

326.29333 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 327.30061 188.9
[M+Na]+ 349.28255 188.0
[M-H]- 325.28605 188.4
[M+NH4]+ 344.32715 199.5
[M+K]+ 365.25649 185.9
[M+H-H2O]+ 309.29059 179.5
[M+HCOO]- 371.29153 204.1
[M+CH3COO]- 385.30718 213.4
[M+Na-2H]- 347.26800 188.7
[M]+ 326.29278 189.9
[M]- 326.29388 189.9
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

patents stripe