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 134.6
[M+Na]+ 167.11549 139.8
[M-H]- 143.11899 131.9
[M+NH4]+ 162.16009 152.0
[M+K]+ 183.08943 137.6
[M+H-H2O]+ 127.12353 128.0
[M+HCOO]- 189.12447 150.0
[M+CH3COO]- 203.14012 169.6
[M+Na-2H]- 165.10094 139.0
[M]+ 144.12572 128.5
[M]- 144.12682 128.5
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.