CID 6439597

Gp 4

Structural Information

Molecular Formula
C14H20N4
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=N)N
InChI
InChI=1S/C14H20N4/c15-14(16)18-11-9-17(10-12-18)8-4-7-13-5-2-1-3-6-13/h1-7H,8-12H2,(H3,15,16)/b7-4+
InChIKey
KSSXEGOOTUHNCU-QPJJXVBHSA-N
Compound name
4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

21
References

0
Patents

244.1688 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.17608 159.4
[M+Na]+ 267.15802 162.7
[M-H]- 243.16152 161.6
[M+NH4]+ 262.20262 172.7
[M+K]+ 283.13196 157.9
[M+H-H2O]+ 227.16606 149.9
[M+HCOO]- 289.16700 177.7
[M+CH3COO]- 303.18265 196.7
[M+Na-2H]- 265.14347 162.6
[M]+ 244.16825 151.1
[M]- 244.16935 151.1
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

No patent data available for this compound.