CID 110872

6514-53-0

Structural Information

Molecular Formula
C16H22N2O2
SMILES
CN(C1CCC2=CC=CC=C12)C(=O)CN3CCOCC3
InChI
InChI=1S/C16H22N2O2/c1-17(16(19)12-18-8-10-20-11-9-18)15-7-6-13-4-2-3-5-14(13)15/h2-5,15H,6-12H2,1H3
InChIKey
XHDLABXRWYKMJP-UHFFFAOYSA-N
Compound name
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-4-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

274.16812 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.175396 165.0
[M+Na]+ 297.157338 168.1
[M-H]- 273.160844 171.7
[M+NH4]+ 292.201943 180.9
[M+K]+ 313.131278 167.1
[M+H-H2O]+ 257.165380 156.5
[M+HCOO]- 319.166321 182.4
[M+CH3COO]- 333.181971 202.5
[M+Na-2H]- 295.142786 166.8
[M]+ 274.16757142 162.0
[M]- 274.16866858 162.0
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.