CID 458611

N,n'-ditetradecyloxamide

Structural Information

Molecular Formula
C30H60N2O2
SMILES
CCCCCCCCCCCCCCNC(=O)C(=O)NCCCCCCCCCCCCCC
InChI
InChI=1S/C30H60N2O2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31-29(33)30(34)32-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-28H2,1-2H3,(H,31,33)(H,32,34)
InChIKey
WFPGOPRUILAOFC-UHFFFAOYSA-N
Compound name
N,N'-di(tetradecyl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

480.46548 Da
Monoisotopic Mass

12.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 481.47276 250.5
[M+Na]+ 503.45470 259.9
[M-H]- 479.45820 239.9
[M+NH4]+ 498.49930 248.9
[M+K]+ 519.42864 256.5
[M+H-H2O]+ 463.46274 227.4
[M+HCOO]- 525.46368 254.1
[M+CH3COO]- 539.47933 250.1
[M+Na-2H]- 501.44015 229.9
[M]+ 480.46493 246.2
[M]- 480.46603 246.2
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.