CID 118301

36371-21-8

Structural Information

Molecular Formula
C15H23N3O
SMILES
CCN1CCN(C(C1)C(=O)NC2=CC=CC=C2)CC
InChI
InChI=1S/C15H23N3O/c1-3-17-10-11-18(4-2)14(12-17)15(19)16-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3,(H,16,19)
InChIKey
ZYHCCWISJYRBKN-UHFFFAOYSA-N
Compound name
1,4-diethyl-N-phenylpiperazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1841 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.19138 164.4
[M+Na]+ 284.17332 168.5
[M-H]- 260.17682 167.2
[M+NH4]+ 279.21792 177.8
[M+K]+ 300.14726 165.0
[M+H-H2O]+ 244.18136 154.9
[M+HCOO]- 306.18230 181.8
[M+CH3COO]- 320.19795 200.0
[M+Na-2H]- 282.15877 166.7
[M]+ 261.18355 160.6
[M]- 261.18465 160.6
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.