CID 414358

4-(piperidin-1-yl)butan-2-one

Structural Information

Molecular Formula
C9H17NO
SMILES
CC(=O)CCN1CCCCC1
InChI
InChI=1S/C9H17NO/c1-9(11)5-8-10-6-3-2-4-7-10/h2-8H2,1H3
InChIKey
MSKZPGQVBNOLON-UHFFFAOYSA-N
Compound name
4-piperidin-1-ylbutan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

164
Patents

155.13101 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.13829 136.4
[M+Na]+ 178.12023 140.6
[M-H]- 154.12373 137.4
[M+NH4]+ 173.16483 155.6
[M+K]+ 194.09417 139.8
[M+H-H2O]+ 138.12827 129.8
[M+HCOO]- 200.12921 154.7
[M+CH3COO]- 214.14486 177.1
[M+Na-2H]- 176.10568 140.3
[M]+ 155.13046 132.5
[M]- 155.13156 132.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe