CID 13362267

1-methyl-4-(2-benzofuryl)-2-(2-hydroxyethylamino)pyrrolidine hydrogen fumarate

Structural Information

Molecular Formula
C15H18N2O2
SMILES
CN1CC(CC1=NCCO)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C15H18N2O2/c1-17-10-12(9-15(17)16-6-7-18)14-8-11-4-2-3-5-13(11)19-14/h2-5,8,12,18H,6-7,9-10H2,1H3
InChIKey
DNRWXGBJTZZBOK-UHFFFAOYSA-N
Compound name
2-[[4-(1-benzofuran-2-yl)-1-methylpyrrolidin-2-ylidene]amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.13684 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.14412 158.7
[M+Na]+ 281.12606 170.6
[M+NH4]+ 276.17066 167.0
[M+K]+ 297.10000 167.6
[M-H]- 257.12956 163.6
[M+Na-2H]- 279.11151 164.0
[M]+ 258.13629 161.7
[M]- 258.13739 161.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.