CID 9574309

N-[(e)-p-tolylmethyleneamino]pyridine-4-carboxamidine

Structural Information

Molecular Formula
C14H14N4
SMILES
CC1=CC=C(C=C1)/C=N/N=C(/C2=CC=NC=C2)\N
InChI
InChI=1S/C14H14N4/c1-11-2-4-12(5-3-11)10-17-18-14(15)13-6-8-16-9-7-13/h2-10H,1H3,(H2,15,18)/b17-10+
InChIKey
MDAXCAZFVJZQNK-LICLKQGHSA-N
Compound name
N'-[(E)-(4-methylphenyl)methylideneamino]pyridine-4-carboximidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

238.12184 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.12912 154.1
[M+Na]+ 261.11106 160.4
[M-H]- 237.11456 161.6
[M+NH4]+ 256.15566 170.3
[M+K]+ 277.08500 156.9
[M+H-H2O]+ 221.11910 144.6
[M+HCOO]- 283.12004 182.1
[M+CH3COO]- 297.13569 202.9
[M+Na-2H]- 259.09651 161.5
[M]+ 238.12129 152.5
[M]- 238.12239 152.5
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.