CID 59701827

[(2s)-1-(2-methoxyethyl)pyrrolidin-2-yl]methanol

Structural Information

Molecular Formula
C8H17NO2
SMILES
COCCN1CCC[C@H]1CO
InChI
InChI=1S/C8H17NO2/c1-11-6-5-9-4-2-3-8(9)7-10/h8,10H,2-7H2,1H3/t8-/m0/s1
InChIKey
CTJVNFHTNRUVII-QMMMGPOBSA-N
Compound name
[(2S)-1-(2-methoxyethyl)pyrrolidin-2-yl]methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

71
Patents

159.12593 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.13321 136.3
[M+Na]+ 182.11515 145.2
[M+NH4]+ 177.15975 143.8
[M+K]+ 198.08909 141.7
[M-H]- 158.11865 136.0
[M+Na-2H]- 180.10060 139.3
[M]+ 159.12538 137.1
[M]- 159.12648 137.1
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

patents stripe