CID 212395

24269-51-0

Structural Information

Molecular Formula
C11H23N3O2
SMILES
CCOC(=O)N1CCN(CC1)CCN(C)C
InChI
InChI=1S/C11H23N3O2/c1-4-16-11(15)14-9-7-13(8-10-14)6-5-12(2)3/h4-10H2,1-3H3
InChIKey
XOQJIYIKFNFTEA-UHFFFAOYSA-N
Compound name
ethyl 4-[2-(dimethylamino)ethyl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.17903 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.18631 156.3
[M+Na]+ 252.16825 160.2
[M-H]- 228.17175 157.4
[M+NH4]+ 247.21285 172.0
[M+K]+ 268.14219 160.5
[M+H-H2O]+ 212.17629 147.9
[M+HCOO]- 274.17723 174.5
[M+CH3COO]- 288.19288 196.0
[M+Na-2H]- 250.15370 158.2
[M]+ 229.17848 156.0
[M]- 229.17958 156.0
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.