CID 121215391

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

Structural Information

Molecular Formula
C10H20N2O
SMILES
C1CC(C1)N2CCN(CC2)CCO
InChI
InChI=1S/C10H20N2O/c13-9-8-11-4-6-12(7-5-11)10-2-1-3-10/h10,13H,1-9H2
InChIKey
OFQUARHRWXITTF-UHFFFAOYSA-N
Compound name
2-(4-cyclobutylpiperazin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

184.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 185.16484 141.2
[M+Na]+ 207.14678 144.1
[M-H]- 183.15028 142.3
[M+NH4]+ 202.19138 151.0
[M+K]+ 223.12072 145.2
[M+H-H2O]+ 167.15482 128.3
[M+HCOO]- 229.15576 155.6
[M+CH3COO]- 243.17141 183.0
[M+Na-2H]- 205.13223 144.4
[M]+ 184.15701 144.0
[M]- 184.15811 144.0
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.