CID 3066166

Tr 430

Structural Information

Molecular Formula
C19H38N2O
SMILES
CCCCCCCCCC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C19H38N2O/c1-4-5-6-7-8-9-11-14-19(2,3)20-18(22)17-21-15-12-10-13-16-21/h4-17H2,1-3H3,(H,20,22)
InChIKey
SVFMLWUXNKDLDC-UHFFFAOYSA-N
Compound name
N-(2-methylundecan-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2984 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.30568 184.9
[M+Na]+ 333.28762 184.5
[M-H]- 309.29112 184.2
[M+NH4]+ 328.33222 197.7
[M+K]+ 349.26156 181.5
[M+H-H2O]+ 293.29566 176.6
[M+HCOO]- 355.29660 199.3
[M+CH3COO]- 369.31225 211.8
[M+Na-2H]- 331.27307 184.6
[M]+ 310.29785 183.4
[M]- 310.29895 183.4
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

No patent data available for this compound.