CID 24842494

Tr 311

Structural Information

Molecular Formula
C15H30N2O
SMILES
CC(C)(C)CC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C15H30N2O/c1-14(2,3)12-15(4,5)16-13(18)11-17-9-7-6-8-10-17/h6-12H2,1-5H3,(H,16,18)
InChIKey
BMAXWQUVJFIZIB-UHFFFAOYSA-N
Compound name
2-piperidin-1-yl-N-(2,4,4-trimethylpentan-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.23581 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.24309 165.6
[M+Na]+ 277.22503 172.6
[M+NH4]+ 272.26963 171.9
[M+K]+ 293.19897 168.2
[M-H]- 253.22853 165.3
[M+Na-2H]- 275.21048 168.3
[M]+ 254.23526 166.3
[M]- 254.23636 166.3
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.