CID 51898080

2-[(2s)-4-methylpiperazin-2-yl]ethan-1-ol dihydrochloride

Structural Information

Molecular Formula
C7H16N2O
SMILES
CN1CCN[C@H](C1)CCO
InChI
InChI=1S/C7H16N2O/c1-9-4-3-8-7(6-9)2-5-10/h7-8,10H,2-6H2,1H3/t7-/m0/s1
InChIKey
OIIMSDKCNRHEQQ-ZETCQYMHSA-N
Compound name
2-[(2S)-4-methylpiperazin-2-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

144.12627 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.13355 133.4
[M+Na]+ 167.11549 143.3
[M+NH4]+ 162.16009 140.8
[M+K]+ 183.08943 138.0
[M-H]- 143.11899 133.0
[M+Na-2H]- 165.10094 137.0
[M]+ 144.12572 134.3
[M]- 144.12682 134.3
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.