CID 177801520

(1s,3r)-3-(cyclopentyloxy)cyclopentan-1-amine

Structural Information

Molecular Formula
C10H19NO
SMILES
C1CCC(C1)O[C@@H]2CC[C@@H](C2)N
InChI
InChI=1S/C10H19NO/c11-8-5-6-10(7-8)12-9-3-1-2-4-9/h8-10H,1-7,11H2/t8-,10+/m0/s1
InChIKey
WPTPNEVCYUAHOI-WCBMZHEXSA-N
Compound name
cis-(1S,3R)-3-cyclopentyloxycyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

169.14667 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.153946 140.2
[M+Na]+ 192.135888 144.1
[M-H]- 168.139394 145.5
[M+NH4]+ 187.180493 163.1
[M+K]+ 208.109828 142.6
[M+H-H2O]+ 152.143930 134.1
[M+HCOO]- 214.144871 162.1
[M+CH3COO]- 228.160521 179.1
[M+Na-2H]- 190.121336 140.3
[M]+ 169.14612142 133.7
[M]- 169.14721858 133.7
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.