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
cis-(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]+ 185.164836 143.7
[M+Na]+ 207.146778 148.5
[M-H]- 183.150284 148.0
[M+NH4]+ 202.191383 165.0
[M+K]+ 223.120718 147.1
[M+H-H2O]+ 167.154820 136.8
[M+HCOO]- 229.155761 164.4
[M+CH3COO]- 243.171411 182.9
[M+Na-2H]- 205.132226 143.0
[M]+ 184.15701142 138.2
[M]- 184.15810858 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.