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

60
Patents

159.12593 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.133206 136.5
[M+Na]+ 182.115148 142.5
[M-H]- 158.118654 136.7
[M+NH4]+ 177.159753 157.2
[M+K]+ 198.089088 141.6
[M+H-H2O]+ 142.123190 130.5
[M+HCOO]- 204.124131 156.7
[M+CH3COO]- 218.139781 174.3
[M+Na-2H]- 180.100596 139.6
[M]+ 159.12538142 135.7
[M]- 159.12647858 135.7
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

patents stripe