CID 6436343

Vicamid 182

Structural Information

Molecular Formula
C22H44N2O2
SMILES
CCCCCCCC/C=C/CCCCCCCC(=O)NCCNCCO
InChI
InChI=1S/C22H44N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)24-19-18-23-20-21-25/h9-10,23,25H,2-8,11-21H2,1H3,(H,24,26)/b10-9+
InChIKey
NCMWZIWWCKZTJY-MDZDMXLPSA-N
Compound name
(E)-N-[2-(2-hydroxyethylamino)ethyl]octadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

37
Patents

368.34027 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.34755 201.3
[M+Na]+ 391.32949 200.0
[M-H]- 367.33299 197.0
[M+NH4]+ 386.37409 212.3
[M+K]+ 407.30343 195.0
[M+H-H2O]+ 351.33753 192.9
[M+HCOO]- 413.33847 220.2
[M+CH3COO]- 427.35412 224.2
[M+Na-2H]- 389.31494 198.8
[M]+ 368.33972 205.7
[M]- 368.34082 205.7
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