CID 72125032

3-cyclopentyl-3-ethoxypropan-1-amine

Structural Information

Molecular Formula
C10H21NO
SMILES
CCOC(CCN)C1CCCC1
InChI
InChI=1S/C10H21NO/c1-2-12-10(7-8-11)9-5-3-4-6-9/h9-10H,2-8,11H2,1H3
InChIKey
QFVYSRYGSVZTKF-UHFFFAOYSA-N
Compound name
3-cyclopentyl-3-ethoxypropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

171.16231 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 172.169586 143.3
[M+Na]+ 194.151528 146.9
[M-H]- 170.155034 145.2
[M+NH4]+ 189.196133 164.6
[M+K]+ 210.125468 145.9
[M+H-H2O]+ 154.159570 137.2
[M+HCOO]- 216.160511 164.9
[M+CH3COO]- 230.176161 182.2
[M+Na-2H]- 192.136976 144.6
[M]+ 171.16176142 140.3
[M]- 171.16285858 140.3
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.