CID 7677

N-(2-hydroxyethyl)piperazine

Structural Information

Molecular Formula
C6H14N2O
SMILES
C1CN(CCN1)CCO
InChI
InChI=1S/C6H14N2O/c9-6-5-8-3-1-7-2-4-8/h7,9H,1-6H2
InChIKey
WFCSWCVEJLETKA-UHFFFAOYSA-N
Compound name
2-piperazin-1-ylethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

25
References

33327
Patents

130.11061 Da
Monoisotopic Mass

-1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.117886 130.1
[M+Na]+ 153.099828 134.8
[M-H]- 129.103334 127.1
[M+NH4]+ 148.144433 147.7
[M+K]+ 169.073768 132.8
[M+H-H2O]+ 113.107870 123.3
[M+HCOO]- 175.108811 145.8
[M+CH3COO]- 189.124461 165.5
[M+Na-2H]- 151.085276 135.7
[M]+ 130.11006142 123.2
[M]- 130.11115858 123.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe