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
3
Annotation Hits

0
References

1980
Patents

368.34027 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.347546 203.1
[M+Na]+ 391.329488 202.0
[M-H]- 367.332994 200.4
[M+NH4]+ 386.374093 214.8
[M+K]+ 407.303428 198.4
[M+H-H2O]+ 351.337530 194.6
[M+HCOO]- 413.338471 222.5
[M+CH3COO]- 427.354121 227.5
[M+Na-2H]- 389.314936 199.7
[M]+ 368.33972142 208.8
[M]- 368.34081858 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