CID 383898

Nsc672809

Structural Information

Molecular Formula
C16H19N3O3
SMILES
CC(C1=C(C=C(C=C1)OC)OC)NNC(=O)C2=CC=NC=C2
InChI
InChI=1S/C16H19N3O3/c1-11(14-5-4-13(21-2)10-15(14)22-3)18-19-16(20)12-6-8-17-9-7-12/h4-11,18H,1-3H3,(H,19,20)
InChIKey
GEQQTRPYXXTMRI-UHFFFAOYSA-N
Compound name
N'-[1-(2,4-dimethoxyphenyl)ethyl]pyridine-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

301.14264 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 302.14992 169.9
[M+Na]+ 324.13186 175.2
[M-H]- 300.13536 175.2
[M+NH4]+ 319.17646 182.7
[M+K]+ 340.10580 172.9
[M+H-H2O]+ 284.13990 160.4
[M+HCOO]- 346.14084 193.2
[M+CH3COO]- 360.15649 209.4
[M+Na-2H]- 322.11731 174.1
[M]+ 301.14209 171.8
[M]- 301.14319 171.8
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.