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]+ 159.14918 138.0
[M+Na]+ 181.13112 144.2
[M-H]- 157.13462 136.9
[M+NH4]+ 176.17572 155.9
[M+K]+ 197.10506 142.7
[M+H-H2O]+ 141.13916 131.3
[M+HCOO]- 203.14010 154.6
[M+CH3COO]- 217.15575 176.4
[M+Na-2H]- 179.11657 141.7
[M]+ 158.14135 134.6
[M]- 158.14245 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.