CID 24091

Stearamidoethyl diethylamine

Structural Information

Molecular Formula
C24H50N2O
SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC
InChI
InChI=1S/C24H50N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h4-23H2,1-3H3,(H,25,27)
InChIKey
KKBOOQDFOWZSDC-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]octadecanamide
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

2
References

6246
Patents

382.3923 Da
Monoisotopic Mass

8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.39958 210.7
[M+Na]+ 405.38152 208.9
[M-H]- 381.38502 209.0
[M+NH4]+ 400.42612 222.7
[M+K]+ 421.35546 205.7
[M+H-H2O]+ 365.38956 201.7
[M+HCOO]- 427.39050 230.5
[M+CH3COO]- 441.40615 235.5
[M+Na-2H]- 403.36697 206.6
[M]+ 382.39175 218.4
[M]- 382.39285 218.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe