CID 4741189

1384428-70-9

Structural Information

Molecular Formula
C12H18N4O
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C(=N)N
InChI
InChI=1S/C12H18N4O/c1-17-11-4-2-10(3-5-11)15-6-8-16(9-7-15)12(13)14/h2-5H,6-9H2,1H3,(H3,13,14)
InChIKey
FIFLVAAKXGHCLX-UHFFFAOYSA-N
Compound name
4-(4-methoxyphenyl)piperazine-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

234.14806 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.15534 154.9
[M+Na]+ 257.13728 159.5
[M-H]- 233.14078 157.8
[M+NH4]+ 252.18188 168.8
[M+K]+ 273.11122 156.3
[M+H-H2O]+ 217.14532 145.7
[M+HCOO]- 279.14626 173.8
[M+CH3COO]- 293.16191 195.5
[M+Na-2H]- 255.12273 158.3
[M]+ 234.14751 148.4
[M]- 234.14861 148.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe