CID 43416224

2-(4-cyclobutanecarbonylpiperazin-1-yl)ethan-1-ol

Structural Information

Molecular Formula
C11H20N2O2
SMILES
C1CC(C1)C(=O)N2CCN(CC2)CCO
InChI
InChI=1S/C11H20N2O2/c14-9-8-12-4-6-13(7-5-12)11(15)10-2-1-3-10/h10,14H,1-9H2
InChIKey
BPRHVHXPVDHLLG-UHFFFAOYSA-N
Compound name
cyclobutyl-[4-(2-hydroxyethyl)piperazin-1-yl]methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.15248 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.159756 149.1
[M+Na]+ 235.141698 151.4
[M-H]- 211.145204 150.1
[M+NH4]+ 230.186303 157.5
[M+K]+ 251.115638 152.7
[M+H-H2O]+ 195.149740 135.9
[M+HCOO]- 257.150681 162.5
[M+CH3COO]- 271.166331 187.2
[M+Na-2H]- 233.127146 150.4
[M]+ 212.15193142 152.2
[M]- 212.15302858 152.2
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.