CID 212389

24269-48-5

Structural Information

Molecular Formula
C15H31N3O2
SMILES
CCCCOC(=O)N1CCN(CC1)CCN(CC)CC
InChI
InChI=1S/C15H31N3O2/c1-4-7-14-20-15(19)18-12-10-17(11-13-18)9-8-16(5-2)6-3/h4-14H2,1-3H3
InChIKey
BVCWTOUNSROMHM-UHFFFAOYSA-N
Compound name
butyl 4-[2-(diethylamino)ethyl]piperazine-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.24164 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.24892 174.3
[M+Na]+ 308.23086 176.3
[M-H]- 284.23436 174.5
[M+NH4]+ 303.27546 187.6
[M+K]+ 324.20480 175.7
[M+H-H2O]+ 268.23890 165.1
[M+HCOO]- 330.23984 191.0
[M+CH3COO]- 344.25549 208.0
[M+Na-2H]- 306.21631 174.1
[M]+ 285.24109 175.4
[M]- 285.24219 175.4
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.