CID 9575541

Benzenecarboximidamide, 2-methoxy-n'-[(1-naphthalenylcarbonyl)oxy]-

Structural Information

Molecular Formula
C19H16N2O3
SMILES
COC1=CC=CC=C1/C(=N\OC(=O)C2=CC=CC3=CC=CC=C32)/N
InChI
InChI=1S/C19H16N2O3/c1-23-17-12-5-4-10-16(17)18(20)21-24-19(22)15-11-6-8-13-7-2-3-9-14(13)15/h2-12H,1H3,(H2,20,21)
InChIKey
RBXNBUFIFRCUTM-UHFFFAOYSA-N
Compound name
[(E)-[amino-(2-methoxyphenyl)methylidene]amino] naphthalene-1-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

320.1161 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.12338 173.7
[M+Na]+ 343.10532 179.7
[M-H]- 319.10882 181.9
[M+NH4]+ 338.14992 188.1
[M+K]+ 359.07926 176.3
[M+H-H2O]+ 303.11336 164.4
[M+HCOO]- 365.11430 197.9
[M+CH3COO]- 379.12995 213.9
[M+Na-2H]- 341.09077 178.8
[M]+ 320.11555 174.8
[M]- 320.11665 174.8
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.