CID 57763

Brn 0923500

Structural Information

Molecular Formula
C16H18ClN3O
SMILES
CN(C)C1=CC=C(C=C1)CNNC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C16H18ClN3O/c1-20(2)15-9-3-12(4-10-15)11-18-19-16(21)13-5-7-14(17)8-6-13/h3-10,18H,11H2,1-2H3,(H,19,21)
InChIKey
YORRHLPJFBLZNO-UHFFFAOYSA-N
Compound name
4-chloro-N'-[[4-(dimethylamino)phenyl]methyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.11383 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.12111 171.3
[M+Na]+ 326.10305 177.2
[M-H]- 302.10655 179.0
[M+NH4]+ 321.14765 186.7
[M+K]+ 342.07699 172.8
[M+H-H2O]+ 286.11109 163.3
[M+HCOO]- 348.11203 193.4
[M+CH3COO]- 362.12768 213.7
[M+Na-2H]- 324.08850 175.3
[M]+ 303.11328 173.4
[M]- 303.11438 173.4
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.