CID 110883

6520-60-1

Structural Information

Molecular Formula
C17H24N2O2
SMILES
C1CC2=CC=CC=C2C1NC(=O)CCCN3CCOCC3
InChI
InChI=1S/C17H24N2O2/c20-17(6-3-9-19-10-12-21-13-11-19)18-16-8-7-14-4-1-2-5-15(14)16/h1-2,4-5,16H,3,6-13H2,(H,18,20)
InChIKey
UQNHDARWKLJSCY-UHFFFAOYSA-N
Compound name
N-(2,3-dihydro-1H-inden-1-yl)-4-morpholin-4-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.18378 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.19106 169.0
[M+Na]+ 311.17300 171.5
[M-H]- 287.17650 173.9
[M+NH4]+ 306.21760 183.6
[M+K]+ 327.14694 168.8
[M+H-H2O]+ 271.18104 160.3
[M+HCOO]- 333.18198 185.5
[M+CH3COO]- 347.19763 202.1
[M+Na-2H]- 309.15845 171.0
[M]+ 288.18323 165.0
[M]- 288.18433 165.0
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.