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]+ 185.164836 141.2
[M+Na]+ 207.146778 144.1
[M-H]- 183.150284 142.3
[M+NH4]+ 202.191383 151.0
[M+K]+ 223.120718 145.2
[M+H-H2O]+ 167.154820 128.3
[M+HCOO]- 229.155761 155.6
[M+CH3COO]- 243.171411 183.0
[M+Na-2H]- 205.132226 144.4
[M]+ 184.15701142 144.0
[M]- 184.15810858 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.