CID 172577

Octadecanamide, n-[3-(dimethylamino)propyl]-c-hydroxy-

Structural Information

Molecular Formula
C23H48N2O2
SMILES
CN(C)CCCNC(=O)CCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C23H48N2O2/c1-25(2)21-18-20-24-23(27)19-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-22-26/h26H,3-22H2,1-2H3,(H,24,27)
InChIKey
YAAXNJAZBSQMEW-UHFFFAOYSA-N
Compound name
N-[3-(dimethylamino)propyl]-18-hydroxyoctadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.37158 Da
Monoisotopic Mass

6.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.37886 208.7
[M+Na]+ 407.36080 206.8
[M-H]- 383.36430 205.7
[M+NH4]+ 402.40540 219.8
[M+K]+ 423.33474 203.5
[M+H-H2O]+ 367.36884 199.9
[M+HCOO]- 429.36978 227.5
[M+CH3COO]- 443.38543 231.9
[M+Na-2H]- 405.34625 204.7
[M]+ 384.37103 215.5
[M]- 384.37213 215.5
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.