CID 85552298

31587-78-7

Structural Information

Molecular Formula
C20H41NO5
SMILES
CCCCCCCCCCCC(=O)N(CCOCCO)CCOCCO
InChI
InChI=1S/C20H41NO5/c1-2-3-4-5-6-7-8-9-10-11-20(24)21(12-16-25-18-14-22)13-17-26-19-15-23/h22-23H,2-19H2,1H3
InChIKey
JMYJUWOSGGSXDM-UHFFFAOYSA-N
Compound name
N,N-bis[2-(2-hydroxyethoxy)ethyl]dodecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.29846 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.30574 197.6
[M+Na]+ 398.28768 201.4
[M+NH4]+ 393.33228 214.7
[M+K]+ 414.26162 196.1
[M-H]- 374.29118 193.9
[M+Na-2H]- 396.27313 195.0
[M]+ 375.29791 196.4
[M]- 375.29901 196.4
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.