CID 130882016

2-(cyclopentylmethyl)azetidine hydrochloride

Structural Information

Molecular Formula
C9H17N
SMILES
C1CCC(C1)CC2CCN2
InChI
InChI=1S/C9H17N/c1-2-4-8(3-1)7-9-5-6-10-9/h8-10H,1-7H2
InChIKey
OFEACPPHQZQGQI-UHFFFAOYSA-N
Compound name
2-(cyclopentylmethyl)azetidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

139.1361 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 140.14338 131.3
[M+Na]+ 162.12532 136.2
[M+NH4]+ 157.16992 136.4
[M+K]+ 178.09926 133.7
[M-H]- 138.12882 130.7
[M+Na-2H]- 160.11077 133.9
[M]+ 139.13555 130.4
[M]- 139.13665 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

No patent data available for this compound.