CID 28305683

2-(cyclopentylmethoxy)-1-ethanamine

Structural Information

Molecular Formula
C8H17NO
SMILES
C1CCC(C1)COCCN
InChI
InChI=1S/C8H17NO/c9-5-6-10-7-8-3-1-2-4-8/h8H,1-7,9H2
InChIKey
PUVOKVOMUFLVKJ-UHFFFAOYSA-N
Compound name
2-(cyclopentylmethoxy)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.13829 132.9
[M+Na]+ 166.12023 141.1
[M+NH4]+ 161.16483 141.6
[M+K]+ 182.09417 137.0
[M-H]- 142.12373 134.5
[M+Na-2H]- 164.10568 136.9
[M]+ 143.13046 134.2
[M]- 143.13156 134.2
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