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]+ 271.15535 162.6
[M+Na]+ 293.13729 167.2
[M-H]- 269.14079 169.0
[M+NH4]+ 288.18189 176.8
[M+K]+ 309.11123 164.7
[M+H-H2O]+ 253.14533 152.9
[M+HCOO]- 315.14627 188.3
[M+CH3COO]- 329.16192 208.5
[M+Na-2H]- 291.12274 168.9
[M]+ 270.14752 162.1
[M]- 270.14862 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.