CID 67151

122-96-3

Structural Information

Molecular Formula
C8H18N2O2
SMILES
C1CN(CCN1CCO)CCO
InChI
InChI=1S/C8H18N2O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h11-12H,1-8H2
InChIKey
VARKIGWTYBUWNT-UHFFFAOYSA-N
Compound name
2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

3
References

3901
Patents

174.13683 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.14411 141.7
[M+Na]+ 197.12605 146.4
[M-H]- 173.12955 138.7
[M+NH4]+ 192.17065 157.8
[M+K]+ 213.09999 144.4
[M+H-H2O]+ 157.13409 134.6
[M+HCOO]- 219.13503 157.0
[M+CH3COO]- 233.15068 174.8
[M+Na-2H]- 195.11150 145.6
[M]+ 174.13628 137.4
[M]- 174.13738 137.4
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