CID 6861733

4-amino-n-[(e)-(4-dimethylaminophenyl)methyleneamino]benzamide

Structural Information

Molecular Formula
C16H18N4O
SMILES
CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C16H18N4O/c1-20(2)15-9-3-12(4-10-15)11-18-19-16(21)13-5-7-14(17)8-6-13/h3-11H,17H2,1-2H3,(H,19,21)/b18-11+
InChIKey
NOCGHJRYUCYMHR-WOJGMQOQSA-N
Compound name
4-amino-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.14807 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.15535 166.6
[M+Na]+ 305.13729 171.7
[M-H]- 281.14079 175.5
[M+NH4]+ 300.18189 182.0
[M+K]+ 321.11123 169.2
[M+H-H2O]+ 265.14533 157.3
[M+HCOO]- 327.14627 195.3
[M+CH3COO]- 341.16192 215.7
[M+Na-2H]- 303.12274 171.1
[M]+ 282.14752 165.7
[M]- 282.14862 165.7
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.