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

1932
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 260.8
[M+Na]+ 556.54282 268.2
[M-H]- 532.54632 243.4
[M+NH4]+ 551.58742 257.7
[M+K]+ 572.51676 268.0
[M+H-H2O]+ 516.55086 258.9
[M+HCOO]- 578.55180 266.4
[M+CH3COO]- 592.56745 260.6
[M+Na-2H]- 554.52827 244.2
[M]+ 533.55305 258.8
[M]- 533.55415 258.8
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