CID 82668438

2-[3-(propan-2-yl)piperazin-1-yl]ethan-1-ol

Structural Information

Molecular Formula
C9H20N2O
SMILES
CC(C)C1CN(CCN1)CCO
InChI
InChI=1S/C9H20N2O/c1-8(2)9-7-11(5-6-12)4-3-10-9/h8-10,12H,3-7H2,1-2H3
InChIKey
CLOKQOIWMKSAHW-UHFFFAOYSA-N
Compound name
2-(3-propan-2-ylpiperazin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

172.15756 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.16484 143.7
[M+Na]+ 195.14678 147.8
[M-H]- 171.15028 140.7
[M+NH4]+ 190.19138 159.9
[M+K]+ 211.12072 145.6
[M+H-H2O]+ 155.15482 136.8
[M+HCOO]- 217.15576 157.4
[M+CH3COO]- 231.17141 176.6
[M+Na-2H]- 193.13223 145.8
[M]+ 172.15701 137.7
[M]- 172.15811 137.7
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.