CID 3069952

N-(s-hydrindacen-4-yl)-2-piperidinoacetamide hydrochloride

Structural Information

Molecular Formula
C19H26N2O
SMILES
C1CCN(CC1)CC(=O)NC2=C3CCCC3=CC4=C2CCC4
InChI
InChI=1S/C19H26N2O/c22-18(13-21-10-2-1-3-11-21)20-19-16-8-4-6-14(16)12-15-7-5-9-17(15)19/h12H,1-11,13H2,(H,20,22)
InChIKey
DXMTZCIUNZKRQX-UHFFFAOYSA-N
Compound name
N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

298.2045 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.211776 172.5
[M+Na]+ 321.193718 175.1
[M-H]- 297.197224 177.9
[M+NH4]+ 316.238323 190.9
[M+K]+ 337.167658 170.3
[M+H-H2O]+ 281.201760 164.5
[M+HCOO]- 343.202701 188.1
[M+CH3COO]- 357.218351 181.6
[M+Na-2H]- 319.179166 171.0
[M]+ 298.20395142 165.8
[M]- 298.20504858 165.8
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.