CID 47003084

2-(1,3-dioxolan-2-yl)piperidine

Structural Information

Molecular Formula
C8H15NO2
SMILES
C1CCNC(C1)C2OCCO2
InChI
InChI=1S/C8H15NO2/c1-2-4-9-7(3-1)8-10-5-6-11-8/h7-9H,1-6H2
InChIKey
LXFXTYRJIBZVMU-UHFFFAOYSA-N
Compound name
2-(1,3-dioxolan-2-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

157.11028 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.11756 134.1
[M+Na]+ 180.09950 137.7
[M-H]- 156.10300 137.9
[M+NH4]+ 175.14410 151.3
[M+K]+ 196.07344 138.4
[M+H-H2O]+ 140.10754 127.6
[M+HCOO]- 202.10848 149.7
[M+CH3COO]- 216.12413 145.8
[M+Na-2H]- 178.08495 138.8
[M]+ 157.10973 127.4
[M]- 157.11083 127.4
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