CID 57771

100311-39-5

Structural Information

Molecular Formula
C16H19N3O
SMILES
CN(C)C1=CC=C(C=C1)CNNC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H19N3O/c1-19(2)15-10-8-13(9-11-15)12-17-18-16(20)14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3,(H,18,20)
InChIKey
USQXRGHVIIXWOG-UHFFFAOYSA-N
Compound name
N'-[[4-(dimethylamino)phenyl]methyl]benzohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

269.1528 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.16008 163.1
[M+Na]+ 292.14202 167.3
[M-H]- 268.14552 170.8
[M+NH4]+ 287.18662 178.8
[M+K]+ 308.11596 164.8
[M+H-H2O]+ 252.15006 154.2
[M+HCOO]- 314.15100 189.8
[M+CH3COO]- 328.16665 208.9
[M+Na-2H]- 290.12747 168.6
[M]+ 269.15225 162.4
[M]- 269.15335 162.4
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.