CID 86234

132786-14-2

Structural Information

Molecular Formula
C15H22N4O2
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)CC3CN=C(O3)N
InChI
InChI=1S/C15H22N4O2/c1-20-13-4-2-12(3-5-13)19-8-6-18(7-9-19)11-14-10-17-15(16)21-14/h2-5,14H,6-11H2,1H3,(H2,16,17)
InChIKey
MBLSJHGGVBNRPT-UHFFFAOYSA-N
Compound name
5-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-4,5-dihydro-1,3-oxazol-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1743 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.18158 169.7
[M+Na]+ 313.16352 181.0
[M+NH4]+ 308.20812 176.4
[M+K]+ 329.13746 177.2
[M-H]- 289.16702 174.9
[M+Na-2H]- 311.14897 175.5
[M]+ 290.17375 172.5
[M]- 290.17485 172.5
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.