CID 5355912

(z)-n-octadecyl-9-octadecenamide

Structural Information

Molecular Formula
C36H71NO
SMILES
CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCC/C=C\CCCCCCCC
InChI
InChI=1S/C36H71NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20H,3-17,19,21-35H2,1-2H3,(H,37,38)/b20-18-
InChIKey
VZGOTNLOZGRSJA-ZZEZOPTASA-N
Compound name
(Z)-N-octadecyloctadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1802
Patents

533.5536 Da
Monoisotopic Mass

15.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 534.56088 255.6
[M+Na]+ 556.54282 259.6
[M+NH4]+ 551.58742 253.8
[M+K]+ 572.51676 257.1
[M-H]- 532.54632 238.7
[M+Na-2H]- 554.52827 254.3
[M]+ 533.55305 251.3
[M]- 533.55415 251.3
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