CID 283611

Decanamide, n,n'-1,2-ethanediylbis-

Structural Information

Molecular Formula
C22H44N2O2
SMILES
CCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCC
InChI
InChI=1S/C22H44N2O2/c1-3-5-7-9-11-13-15-17-21(25)23-19-20-24-22(26)18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3,(H,23,25)(H,24,26)
InChIKey
KYMPOPAPQCIHEG-UHFFFAOYSA-N
Compound name
N-[2-(decanoylamino)ethyl]decanamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1948
Patents

368.34027 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.34755 203.1
[M+Na]+ 391.32949 202.0
[M-H]- 367.33299 200.4
[M+NH4]+ 386.37409 214.8
[M+K]+ 407.30343 198.4
[M+H-H2O]+ 351.33753 194.6
[M+HCOO]- 413.33847 222.5
[M+CH3COO]- 427.35412 227.5
[M+Na-2H]- 389.31494 199.7
[M]+ 368.33972 208.8
[M]- 368.34082 208.8
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