CID 9574647

4-amino-[3-(4-dimethylaminophenyl)-2-propenylidene]benzoic acid hydrazide

Structural Information

Molecular Formula
C19H22N4O
SMILES
CN(C)C1=CC=C(C=C1)/C=C/C/C=N/NC(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C19H22N4O/c1-23(2)18-12-6-15(7-13-18)5-3-4-14-21-22-19(24)16-8-10-17(20)11-9-16/h3,5-14H,4,20H2,1-2H3,(H,22,24)/b5-3+,21-14+
InChIKey
FSQULQYJVJRPCU-SNZJXYQUSA-N
Compound name
4-amino-N-[(E)-[(E)-4-[4-(dimethylamino)phenyl]but-3-enylidene]amino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

322.17935 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.18663 179.3
[M+Na]+ 345.16857 183.4
[M-H]- 321.17207 187.7
[M+NH4]+ 340.21317 193.1
[M+K]+ 361.14251 179.7
[M+H-H2O]+ 305.17661 169.4
[M+HCOO]- 367.17755 207.2
[M+CH3COO]- 381.19320 223.2
[M+Na-2H]- 343.15402 182.2
[M]+ 322.17880 178.6
[M]- 322.17990 178.6
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.