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]+ 289.191056 169.0
[M+Na]+ 311.172998 171.5
[M-H]- 287.176504 173.9
[M+NH4]+ 306.217603 183.6
[M+K]+ 327.146938 168.8
[M+H-H2O]+ 271.181040 160.3
[M+HCOO]- 333.181981 185.5
[M+CH3COO]- 347.197631 202.1
[M+Na-2H]- 309.158446 171.0
[M]+ 288.18323142 165.0
[M]- 288.18432858 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.