CID 58179

Brn 0415032

Structural Information

Molecular Formula
C15H18N4O
SMILES
CN(C)C1=CC=C(C=C1)CNNC(=O)C2=CC=NC=C2
InChI
InChI=1S/C15H18N4O/c1-19(2)14-5-3-12(4-6-14)11-17-18-15(20)13-7-9-16-10-8-13/h3-10,17H,11H2,1-2H3,(H,18,20)
InChIKey
VSCNOCRXXYEQJA-UHFFFAOYSA-N
Compound name
N'-[[4-(dimethylamino)phenyl]methyl]pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.14807 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.155346 162.6
[M+Na]+ 293.137288 167.2
[M-H]- 269.140794 169.0
[M+NH4]+ 288.181893 176.8
[M+K]+ 309.111228 164.7
[M+H-H2O]+ 253.145330 152.9
[M+HCOO]- 315.146271 188.3
[M+CH3COO]- 329.161921 208.5
[M+Na-2H]- 291.122736 168.9
[M]+ 270.14752142 162.1
[M]- 270.14861858 162.1
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.