CID 53414697

3-(azetidin-1-yl)piperidine

Structural Information

Molecular Formula
C8H16N2
SMILES
C1CC(CNC1)N2CCC2
InChI
InChI=1S/C8H16N2/c1-3-8(7-9-4-1)10-5-2-6-10/h8-9H,1-7H2
InChIKey
YDJSNSJKBMNVAG-UHFFFAOYSA-N
Compound name
3-(azetidin-1-yl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
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 131.2
[M+Na]+ 163.12057 137.2
[M+NH4]+ 158.16517 135.9
[M+K]+ 179.09451 133.1
[M-H]- 139.12407 130.6
[M+Na-2H]- 161.10602 134.6
[M]+ 140.13080 130.4
[M]- 140.13190 130.4
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