CID 4206523

N1,n2-didodecyloxalamide

Structural Information

Molecular Formula
C26H52N2O2
SMILES
CCCCCCCCCCCCNC(=O)C(=O)NCCCCCCCCCCCC
InChI
InChI=1S/C26H52N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-27-25(29)26(30)28-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3,(H,27,29)(H,28,30)
InChIKey
WHQSLMYNWIIFHX-UHFFFAOYSA-N
Compound name
N,N'-didodecyloxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

424.4029 Da
Monoisotopic Mass

10.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.410176 220.5
[M+Na]+ 447.392118 217.9
[M-H]- 423.395624 217.0
[M+NH4]+ 442.436723 235.0
[M+K]+ 463.366058 213.3
[M+H-H2O]+ 407.400160 211.3
[M+HCOO]- 469.401101 241.5
[M+CH3COO]- 483.416751 238.6
[M+Na-2H]- 445.377566 215.1
[M]+ 424.40235142 227.6
[M]- 424.40344858 227.6
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