CID 3066180

Tr 356

Structural Information

Molecular Formula
C16H32N2O
SMILES
CC1CCCCN1CC(=O)NC(C)(C)CC(C)(C)C
InChI
InChI=1S/C16H32N2O/c1-13-9-7-8-10-18(13)11-14(19)17-16(5,6)12-15(2,3)4/h13H,7-12H2,1-6H3,(H,17,19)
InChIKey
GQDZYWOHWKJXFZ-UHFFFAOYSA-N
Compound name
2-(2-methylpiperidin-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.25146 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.25874 170.2
[M+Na]+ 291.24068 172.7
[M-H]- 267.24418 171.0
[M+NH4]+ 286.28528 185.4
[M+K]+ 307.21462 171.1
[M+H-H2O]+ 251.24872 163.8
[M+HCOO]- 313.24966 184.1
[M+CH3COO]- 327.26531 203.7
[M+Na-2H]- 289.22613 172.0
[M]+ 268.25091 167.6
[M]- 268.25201 167.6
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.