CID 4250184

1-octadecylnipecotamide

Structural Information

Molecular Formula
C24H48N2O
SMILES
CCCCCCCCCCCCCCCCCCN1CCCC(C1)C(=O)N
InChI
InChI=1S/C24H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-21-18-19-23(22-26)24(25)27/h23H,2-22H2,1H3,(H2,25,27)
InChIKey
LDWKQNZRXXFKDS-UHFFFAOYSA-N
Compound name
1-octadecylpiperidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.37668 Da
Monoisotopic Mass

8.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.38396 206.3
[M+Na]+ 403.36590 204.1
[M-H]- 379.36940 204.0
[M+NH4]+ 398.41050 216.0
[M+K]+ 419.33984 199.1
[M+H-H2O]+ 363.37394 196.6
[M+HCOO]- 425.37488 219.9
[M+CH3COO]- 439.39053 227.4
[M+Na-2H]- 401.35135 200.9
[M]+ 380.37613 206.5
[M]- 380.37723 206.5
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