CID 66568112

1353982-59-8

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]+ 159.149176 138.0
[M+Na]+ 181.131118 144.2
[M-H]- 157.134624 136.9
[M+NH4]+ 176.175723 155.9
[M+K]+ 197.105058 142.7
[M+H-H2O]+ 141.139160 131.3
[M+HCOO]- 203.140101 154.6
[M+CH3COO]- 217.155751 176.4
[M+Na-2H]- 179.116566 141.7
[M]+ 158.14135142 134.6
[M]- 158.14244858 134.6
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.