CID 1515259

168986-49-0

Structural Information

Molecular Formula
C8H15NO2
SMILES
COC(=O)CC1CCNCC1
InChI
InChI=1S/C8H15NO2/c1-11-8(10)6-7-2-4-9-5-3-7/h7,9H,2-6H2,1H3
InChIKey
VOUIHMBRJVKANW-UHFFFAOYSA-N
Compound name
methyl 2-piperidin-4-ylacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

815
Patents

157.11028 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 135.8
[M+Na]+ 180.09950 140.1
[M-H]- 156.10300 135.6
[M+NH4]+ 175.14410 154.3
[M+K]+ 196.07344 139.1
[M+H-H2O]+ 140.10754 129.5
[M+HCOO]- 202.10848 153.2
[M+CH3COO]- 216.12413 172.7
[M+Na-2H]- 178.08495 139.8
[M]+ 157.10973 131.1
[M]- 157.11083 131.1
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