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]+ 230.186306 156.3
[M+Na]+ 252.168248 160.2
[M-H]- 228.171754 157.4
[M+NH4]+ 247.212853 172.0
[M+K]+ 268.142188 160.5
[M+H-H2O]+ 212.176290 147.9
[M+HCOO]- 274.177231 174.5
[M+CH3COO]- 288.192881 196.0
[M+Na-2H]- 250.153696 158.2
[M]+ 229.17848142 156.0
[M]- 229.17957858 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.