CID 3066143

Tr 395

Structural Information

Molecular Formula
C17H34N2O
SMILES
CCCCCCCC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C17H34N2O/c1-4-5-6-7-9-12-17(2,3)18-16(20)15-19-13-10-8-11-14-19/h4-15H2,1-3H3,(H,18,20)
InChIKey
YYTAFWMVVXULLP-UHFFFAOYSA-N
Compound name
N-(2-methylnonan-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.26712 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.274396 176.1
[M+Na]+ 305.256338 176.6
[M-H]- 281.259844 175.8
[M+NH4]+ 300.300943 190.0
[M+K]+ 321.230278 174.0
[M+H-H2O]+ 265.264380 168.2
[M+HCOO]- 327.265321 191.1
[M+CH3COO]- 341.280971 205.7
[M+Na-2H]- 303.241786 176.9
[M]+ 282.26657142 173.9
[M]- 282.26766858 173.9
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.