CID 71756332

1-(furan-2-yl)-2-(morpholin-3-yl)ethan-1-ol

Structural Information

Molecular Formula
C10H15NO3
SMILES
C1COCC(N1)CC(C2=CC=CO2)O
InChI
InChI=1S/C10H15NO3/c12-9(10-2-1-4-14-10)6-8-7-13-5-3-11-8/h1-2,4,8-9,11-12H,3,5-7H2
InChIKey
RSRQLBAKFRYJDI-UHFFFAOYSA-N
Compound name
1-(furan-2-yl)-2-morpholin-3-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

197.1052 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.11248 143.5
[M+Na]+ 220.09442 147.4
[M-H]- 196.09792 146.4
[M+NH4]+ 215.13902 158.4
[M+K]+ 236.06836 147.3
[M+H-H2O]+ 180.10246 136.7
[M+HCOO]- 242.10340 159.0
[M+CH3COO]- 256.11905 175.7
[M+Na-2H]- 218.07987 147.5
[M]+ 197.10465 139.3
[M]- 197.10575 139.3
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.