CID 2060058

117132-44-2

Structural Information

Molecular Formula
C13H20N2O2
SMILES
COC1=CC=C(C=C1)OCCN2CCNCC2
InChI
InChI=1S/C13H20N2O2/c1-16-12-2-4-13(5-3-12)17-11-10-15-8-6-14-7-9-15/h2-5,14H,6-11H2,1H3
InChIKey
INMYWZOQVJWBQC-UHFFFAOYSA-N
Compound name
1-[2-(4-methoxyphenoxy)ethyl]piperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

236.15248 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.159756 155.7
[M+Na]+ 259.141698 159.9
[M-H]- 235.145204 156.9
[M+NH4]+ 254.186303 169.4
[M+K]+ 275.115638 156.7
[M+H-H2O]+ 219.149740 146.5
[M+HCOO]- 281.150681 172.3
[M+CH3COO]- 295.166331 188.0
[M+Na-2H]- 257.127146 160.1
[M]+ 236.15193142 152.4
[M]- 236.15302858 152.4
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