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]+ 283.27440 176.1
[M+Na]+ 305.25634 176.6
[M-H]- 281.25984 175.8
[M+NH4]+ 300.30094 190.0
[M+K]+ 321.23028 174.0
[M+H-H2O]+ 265.26438 168.2
[M+HCOO]- 327.26532 191.1
[M+CH3COO]- 341.28097 205.7
[M+Na-2H]- 303.24179 176.9
[M]+ 282.26657 173.9
[M]- 282.26767 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.