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

10
Patents

143.13101 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.138286 133.1
[M+Na]+ 166.120228 137.8
[M-H]- 142.123734 135.2
[M+NH4]+ 161.164833 155.5
[M+K]+ 182.094168 136.9
[M+H-H2O]+ 126.128270 127.3
[M+HCOO]- 188.129211 156.3
[M+CH3COO]- 202.144861 175.3
[M+Na-2H]- 164.105676 136.8
[M]+ 143.13046142 130.0
[M]- 143.13155858 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