CID 146155489

2741333-13-9

Structural Information

Molecular Formula
C5H10ClN
SMILES
C1C[C@H](C[C@@H]1N)Cl
InChI
InChI=1S/C5H10ClN/c6-4-1-2-5(7)3-4/h4-5H,1-3,7H2/t4-,5-/m1/s1
InChIKey
NXMKGASYERTAAK-RFZPGFLSSA-N
Compound name
(1R,3R)-3-chlorocyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

119.05018 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.05746 120.7
[M+Na]+ 142.03940 131.2
[M+NH4]+ 137.08400 130.7
[M+K]+ 158.01334 126.7
[M-H]- 118.04290 123.1
[M+Na-2H]- 140.02485 126.0
[M]+ 119.04963 122.9
[M]- 119.05073 122.9
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.