CID 277366

13282-67-2

Structural Information

Molecular Formula
C24H48N2O
SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCN(CC)CC
InChI
InChI=1S/C24H48N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h13-14H,4-12,15-23H2,1-3H3,(H,25,27)
InChIKey
WCSBDRIEINNXNW-UHFFFAOYSA-N
Compound name
N-[2-(diethylamino)ethyl]octadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

164
Patents

380.37668 Da
Monoisotopic Mass

7.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.38396 209.3
[M+Na]+ 403.36590 208.0
[M-H]- 379.36940 207.7
[M+NH4]+ 398.41050 221.4
[M+K]+ 419.33984 204.1
[M+H-H2O]+ 363.37394 200.5
[M+HCOO]- 425.37488 229.3
[M+CH3COO]- 439.39053 234.0
[M+Na-2H]- 401.35135 205.3
[M]+ 380.37613 216.3
[M]- 380.37723 216.3
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