CID 137833669

Rac-(1r,2s)-2-(3-methoxypyrrolidin-1-yl)cyclopentan-1-amine

Structural Information

Molecular Formula
C10H20N2O
SMILES
COC1CCN(C1)[C@@H]2CCC[C@@H]2N
InChI
InChI=1S/C10H20N2O/c1-13-8-5-6-12(7-8)10-4-2-3-9(10)11/h8-10H,2-7,11H2,1H3/t8?,9-,10+/m0/s1
InChIKey
XLDIFWBAGIUHED-CBMCFHRWSA-N
Compound name
(1S,2R)-2-(3-methoxypyrrolidin-1-yl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 143.7
[M+Na]+ 207.14678 148.5
[M-H]- 183.15028 148.0
[M+NH4]+ 202.19138 165.0
[M+K]+ 223.12072 147.1
[M+H-H2O]+ 167.15482 136.8
[M+HCOO]- 229.15576 164.4
[M+CH3COO]- 243.17141 182.9
[M+Na-2H]- 205.13223 143.0
[M]+ 184.15701 138.2
[M]- 184.15811 138.2
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.