CID 3000509

Dimethylstilbamidine

Structural Information

Molecular Formula
C18H20N4
SMILES
C/C(=C(\C)/C1=CC=C(C=C1)C(=N)N)/C2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C18H20N4/c1-11(13-3-7-15(8-4-13)17(19)20)12(2)14-5-9-16(10-6-14)18(21)22/h3-10H,1-2H3,(H3,19,20)(H3,21,22)/b12-11-
InChIKey
YVPUCUIRWZQWNK-QXMHVHEDSA-N
Compound name
4-[(Z)-3-(4-carbamimidoylphenyl)but-2-en-2-yl]benzenecarboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

292.1688 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.17608 172.7
[M+Na]+ 315.15802 175.9
[M-H]- 291.16152 178.2
[M+NH4]+ 310.20262 185.8
[M+K]+ 331.13196 171.2
[M+H-H2O]+ 275.16606 164.4
[M+HCOO]- 337.16700 195.1
[M+CH3COO]- 351.18265 216.2
[M+Na-2H]- 313.14347 171.8
[M]+ 292.16825 164.7
[M]- 292.16935 164.7
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.