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

6
Patents

424.4029 Da
Monoisotopic Mass

10.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.41018 220.5
[M+Na]+ 447.39212 217.9
[M-H]- 423.39562 217.0
[M+NH4]+ 442.43672 235.0
[M+K]+ 463.36606 213.3
[M+H-H2O]+ 407.40016 211.3
[M+HCOO]- 469.40110 241.5
[M+CH3COO]- 483.41675 238.6
[M+Na-2H]- 445.37757 215.1
[M]+ 424.40235 227.6
[M]- 424.40345 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