CID 110876

1-indanamine, n-(2-morpholinoacetyl)-

Structural Information

Molecular Formula
C15H20N2O2
SMILES
C1CC2=CC=CC=C2C1NC(=O)CN3CCOCC3
InChI
InChI=1S/C15H20N2O2/c18-15(11-17-7-9-19-10-8-17)16-14-6-5-12-3-1-2-4-13(12)14/h1-4,14H,5-11H2,(H,16,18)
InChIKey
PVQFBTXZDLJYIY-UHFFFAOYSA-N
Compound name
N-(2,3-dihydro-1H-inden-1-yl)-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.15247 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.159746 159.8
[M+Na]+ 283.141688 163.3
[M-H]- 259.145194 165.2
[M+NH4]+ 278.186293 175.6
[M+K]+ 299.115628 161.1
[M+H-H2O]+ 243.149730 151.6
[M+HCOO]- 305.150671 177.1
[M+CH3COO]- 319.166321 170.1
[M+Na-2H]- 281.127136 163.0
[M]+ 260.15192142 155.3
[M]- 260.15301858 155.3
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.