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 143.3
[M+Na]+ 194.15153 146.9
[M-H]- 170.15503 145.2
[M+NH4]+ 189.19613 164.6
[M+K]+ 210.12547 145.9
[M+H-H2O]+ 154.15957 137.2
[M+HCOO]- 216.16051 164.9
[M+CH3COO]- 230.17616 182.2
[M+Na-2H]- 192.13698 144.6
[M]+ 171.16176 140.3
[M]- 171.16286 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.