CID 23153109

4-(azetidin-1-yl)piperidine dihydrochloride

Structural Information

Molecular Formula
C8H16N2
SMILES
C1CN(C1)C2CCNCC2
InChI
InChI=1S/C8H16N2/c1-6-10(7-1)8-2-4-9-5-3-8/h8-9H,1-7H2
InChIKey
DDOFLXMWWKLMSZ-UHFFFAOYSA-N
Compound name
4-(azetidin-1-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

286
Patents

140.13135 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.138626 129.0
[M+Na]+ 163.120568 132.0
[M-H]- 139.124074 130.1
[M+NH4]+ 158.165173 140.3
[M+K]+ 179.094508 133.1
[M+H-H2O]+ 123.128610 116.5
[M+HCOO]- 185.129551 143.9
[M+CH3COO]- 199.145201 174.1
[M+Na-2H]- 161.106016 134.1
[M]+ 140.13080142 129.4
[M]- 140.13189858 129.4
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

patents stripe