CID 62786119

1-(azetidin-3-yl)piperidin-2-one hydrochloride

Structural Information

Molecular Formula
C8H14N2O
SMILES
C1CCN(C(=O)C1)C2CNC2
InChI
InChI=1S/C8H14N2O/c11-8-3-1-2-4-10(8)7-5-9-6-7/h7,9H,1-6H2
InChIKey
LSSRIQKYDNRLIM-UHFFFAOYSA-N
Compound name
1-(azetidin-3-yl)piperidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.11061 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.11789 131.3
[M+Na]+ 177.09983 135.3
[M-H]- 153.10333 132.8
[M+NH4]+ 172.14443 142.2
[M+K]+ 193.07377 136.3
[M+H-H2O]+ 137.10787 118.9
[M+HCOO]- 199.10881 146.6
[M+CH3COO]- 213.12446 176.3
[M+Na-2H]- 175.08528 135.6
[M]+ 154.11006 132.8
[M]- 154.11116 132.8
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.