CID 3043160

1-piperazinecarboximidamide, 4-((2-methoxyphenyl)methyl)-, sulfate (2:1)

Structural Information

Molecular Formula
C13H20N4O
SMILES
COC1=CC=CC=C1CN2CCN(CC2)C(=N)N
InChI
InChI=1S/C13H20N4O/c1-18-12-5-3-2-4-11(12)10-16-6-8-17(9-7-16)13(14)15/h2-5H,6-10H2,1H3,(H3,14,15)
InChIKey
YIIKBVAPAPDPGJ-UHFFFAOYSA-N
Compound name
4-[(2-methoxyphenyl)methyl]piperazine-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.16371 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.17099 159.0
[M+Na]+ 271.15293 169.0
[M+NH4]+ 266.19753 165.7
[M+K]+ 287.12687 163.3
[M-H]- 247.15643 162.2
[M+Na-2H]- 269.13838 164.8
[M]+ 248.16316 160.9
[M]- 248.16426 160.9
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.