CID 23008730

2-(3-aminopropyl)cyclopentan-1-ol

Structural Information

Molecular Formula
C8H17NO
SMILES
C1CC(C(C1)O)CCCN
InChI
InChI=1S/C8H17NO/c9-6-2-4-7-3-1-5-8(7)10/h7-8,10H,1-6,9H2
InChIKey
CPFCAUANGFSTPN-UHFFFAOYSA-N
Compound name
2-(3-aminopropyl)cyclopentan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

143.13101 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.6
[M+Na]+ 166.12023 140.6
[M+NH4]+ 161.16483 140.9
[M+K]+ 182.09417 137.0
[M-H]- 142.12373 133.7
[M+Na-2H]- 164.10568 135.7
[M]+ 143.13046 133.6
[M]- 143.13156 133.6
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.