CID 28305683

883520-43-2

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

15
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 133.1
[M+Na]+ 166.12023 137.8
[M-H]- 142.12373 135.2
[M+NH4]+ 161.16483 155.5
[M+K]+ 182.09417 136.9
[M+H-H2O]+ 126.12827 127.3
[M+HCOO]- 188.12921 156.3
[M+CH3COO]- 202.14486 175.3
[M+Na-2H]- 164.10568 136.8
[M]+ 143.13046 130.0
[M]- 143.13156 130.0
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