CID 9554903

19050-68-1

Structural Information

Molecular Formula
C15H15N3O2
SMILES
COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N
InChI
InChI=1S/C15H15N3O2/c1-20-12-8-6-11(7-9-12)10-17-18-15(19)13-4-2-3-5-14(13)16/h2-10H,16H2,1H3,(H,18,19)/b17-10+
InChIKey
OXDPIJOVGNEYBT-LICLKQGHSA-N
Compound name
2-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.11642 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.123696 160.8
[M+Na]+ 292.105638 167.0
[M-H]- 268.109144 168.6
[M+NH4]+ 287.150243 176.5
[M+K]+ 308.079578 163.8
[M+H-H2O]+ 252.113680 152.1
[M+HCOO]- 314.114621 188.6
[M+CH3COO]- 328.130271 206.3
[M+Na-2H]- 290.091086 166.3
[M]+ 269.11587142 160.4
[M]- 269.11696858 160.4
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.