CID 9575553

Benzenecarboximidamide, 3-chloro-4-methyl-n'-[(1-naphthalenylcarbonyl)oxy]-

Structural Information

Molecular Formula
C19H15ClN2O2
SMILES
CC1=C(C=C(C=C1)/C(=N\OC(=O)C2=CC=CC3=CC=CC=C32)/N)Cl
InChI
InChI=1S/C19H15ClN2O2/c1-12-9-10-14(11-17(12)20)18(21)22-24-19(23)16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,1H3,(H2,21,22)
InChIKey
WOLQOFZGVDBCBP-UHFFFAOYSA-N
Compound name
[(E)-[amino-(3-chloro-4-methylphenyl)methylidene]amino] naphthalene-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

338.0822 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.08948 178.3
[M+Na]+ 361.07142 186.3
[M-H]- 337.07492 186.7
[M+NH4]+ 356.11602 193.4
[M+K]+ 377.04536 180.6
[M+H-H2O]+ 321.07946 170.3
[M+HCOO]- 383.08040 197.9
[M+CH3COO]- 397.09605 216.5
[M+Na-2H]- 359.05687 182.0
[M]+ 338.08165 181.0
[M]- 338.08275 181.0
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.