CID 231479

1-(4-ethoxyphenyl)piperazine

Structural Information

Molecular Formula
C12H18N2O
SMILES
CCOC1=CC=C(C=C1)N2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-2-15-12-5-3-11(4-6-12)14-9-7-13-8-10-14/h3-6,13H,2,7-10H2,1H3
InChIKey
DPEWTQJUUDLJNX-UHFFFAOYSA-N
Compound name
1-(4-ethoxyphenyl)piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

124
Patents

206.1419 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.14918 148.9
[M+Na]+ 229.13112 161.4
[M+NH4]+ 224.17572 157.1
[M+K]+ 245.10506 154.2
[M-H]- 205.13462 151.8
[M+Na-2H]- 227.11657 156.2
[M]+ 206.14135 151.4
[M]- 206.14245 151.4
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

patents stripe