CID 62808648

(1r,4r)-4-(cyclopentyloxy)cyclohexan-1-amine

Structural Information

Molecular Formula
C11H21NO
SMILES
C1CCC(C1)OC2CCC(CC2)N
InChI
InChI=1S/C11H21NO/c12-9-5-7-11(8-6-9)13-10-3-1-2-4-10/h9-11H,1-8,12H2
InChIKey
VYVHSAHPGDTAPF-UHFFFAOYSA-N
Compound name
4-cyclopentyloxycyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

183.16231 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.169586 143.8
[M+Na]+ 206.151528 146.4
[M-H]- 182.155034 148.4
[M+NH4]+ 201.196133 164.3
[M+K]+ 222.125468 144.5
[M+H-H2O]+ 166.159570 137.1
[M+HCOO]- 228.160511 163.2
[M+CH3COO]- 242.176161 182.1
[M+Na-2H]- 204.136976 144.5
[M]+ 183.16176142 135.4
[M]- 183.16285858 135.4
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.