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

305
Patents

140.13135 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.13863 129.0
[M+Na]+ 163.12057 132.0
[M-H]- 139.12407 130.1
[M+NH4]+ 158.16517 140.3
[M+K]+ 179.09451 133.1
[M+H-H2O]+ 123.12861 116.5
[M+HCOO]- 185.12955 143.9
[M+CH3COO]- 199.14520 174.1
[M+Na-2H]- 161.10602 134.1
[M]+ 140.13080 129.4
[M]- 140.13190 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