CID 24697784

2490435-76-0

Structural Information

Molecular Formula
C8H18N4
SMILES
CCN1CCN(CC1)CC(=N)N
InChI
InChI=1S/C8H18N4/c1-2-11-3-5-12(6-4-11)7-8(9)10/h2-7H2,1H3,(H3,9,10)
InChIKey
CATWIKPVOSMRHS-UHFFFAOYSA-N
Compound name
2-(4-ethylpiperazin-1-yl)ethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.15315 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.16043 140.0
[M+Na]+ 193.14237 148.1
[M+NH4]+ 188.18697 146.9
[M+K]+ 209.11631 143.3
[M-H]- 169.14587 141.0
[M+Na-2H]- 191.12782 143.6
[M]+ 170.15260 140.9
[M]- 170.15370 140.9
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.