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]+ 172.16959 142.2
[M+Na]+ 194.15153 149.6
[M+NH4]+ 189.19613 150.4
[M+K]+ 210.12547 145.8
[M-H]- 170.15503 143.5
[M+Na-2H]- 192.13698 145.2
[M]+ 171.16176 143.2
[M]- 171.16286 143.2
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

No patent data available for this compound.