CID 3051476

Brn 0545278

Structural Information

Molecular Formula
C17H26N2O2
SMILES
CN1CCN(CC1)CC(COC2=CC3=C(CCC3)C=C2)O
InChI
InChI=1S/C17H26N2O2/c1-18-7-9-19(10-8-18)12-16(20)13-21-17-6-5-14-3-2-4-15(14)11-17/h5-6,11,16,20H,2-4,7-10,12-13H2,1H3
InChIKey
PWONMBSJTNRGNI-UHFFFAOYSA-N
Compound name
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(4-methylpiperazin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.19943 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.20671 171.5
[M+Na]+ 313.18865 174.9
[M-H]- 289.19215 173.5
[M+NH4]+ 308.23325 185.9
[M+K]+ 329.16259 171.0
[M+H-H2O]+ 273.19669 162.5
[M+HCOO]- 335.19763 184.9
[M+CH3COO]- 349.21328 199.9
[M+Na-2H]- 311.17410 171.1
[M]+ 290.19888 167.5
[M]- 290.19998 167.5
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.