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]+ 170.15395 140.2
[M+Na]+ 192.13589 144.1
[M-H]- 168.13939 145.5
[M+NH4]+ 187.18049 163.1
[M+K]+ 208.10983 142.6
[M+H-H2O]+ 152.14393 134.1
[M+HCOO]- 214.14487 162.1
[M+CH3COO]- 228.16052 179.1
[M+Na-2H]- 190.12134 140.3
[M]+ 169.14612 133.7
[M]- 169.14722 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.