CID 551623

N,n-di-n-propyl octadec-9-enamide

Structural Information

Molecular Formula
C24H47NO
SMILES
CCCCCCCCC=CCCCCCCCC(=O)N(CCC)CCC
InChI
InChI=1S/C24H47NO/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(26)25(22-5-2)23-6-3/h13-14H,4-12,15-23H2,1-3H3
InChIKey
ARFDUWCIKSWPJQ-UHFFFAOYSA-N
Compound name
N,N-dipropyloctadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

14
Patents

365.36575 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.373026 206.0
[M+Na]+ 388.354968 205.6
[M-H]- 364.358474 204.4
[M+NH4]+ 383.399573 219.1
[M+K]+ 404.328908 201.6
[M+H-H2O]+ 348.363010 197.7
[M+HCOO]- 410.363951 225.0
[M+CH3COO]- 424.379601 229.2
[M+Na-2H]- 386.340416 201.6
[M]+ 365.36520142 213.8
[M]- 365.36629858 213.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe