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]+ 213.15976 149.1
[M+Na]+ 235.14170 151.4
[M-H]- 211.14520 150.1
[M+NH4]+ 230.18630 157.5
[M+K]+ 251.11564 152.7
[M+H-H2O]+ 195.14974 135.9
[M+HCOO]- 257.15068 162.5
[M+CH3COO]- 271.16633 187.2
[M+Na-2H]- 233.12715 150.4
[M]+ 212.15193 152.2
[M]- 212.15303 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.