CID 66568112

2-(2,4-dimethyl-piperazin-1-yl)-ethanol

Structural Information

Molecular Formula
C8H18N2O
SMILES
CC1CN(CCN1CCO)C
InChI
InChI=1S/C8H18N2O/c1-8-7-9(2)3-4-10(8)5-6-11/h8,11H,3-7H2,1-2H3
InChIKey
KKPFYSKTFTTXBR-UHFFFAOYSA-N
Compound name
2-(2,4-dimethylpiperazin-1-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.1419 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.14918 137.2
[M+Na]+ 181.13112 147.8
[M+NH4]+ 176.17572 144.8
[M+K]+ 197.10506 142.2
[M-H]- 157.13462 137.4
[M+Na-2H]- 179.11657 141.0
[M]+ 158.14135 138.5
[M]- 158.14245 138.5
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.