CID 71755983

1-(furan-2-yl)-2-(pyrrolidin-2-yl)ethan-1-ol

Structural Information

Molecular Formula
C10H15NO2
SMILES
C1CC(NC1)CC(C2=CC=CO2)O
InChI
InChI=1S/C10H15NO2/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2
InChIKey
WFLJBRRIRXFMNI-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-2-pyrrolidin-2-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.11028 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.11756 140.9
[M+Na]+ 204.09950 145.7
[M-H]- 180.10300 143.7
[M+NH4]+ 199.14410 159.7
[M+K]+ 220.07344 144.4
[M+H-H2O]+ 164.10754 134.7
[M+HCOO]- 226.10848 159.4
[M+CH3COO]- 240.12413 173.4
[M+Na-2H]- 202.08495 142.7
[M]+ 181.10973 136.9
[M]- 181.11083 136.9
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.