CID 3077551

Brn 4815594

Structural Information

Molecular Formula
C17H16N4O
SMILES
CC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NN
InChI
InChI=1S/C17H16N4O/c1-11-6-2-4-8-14(11)19-16-10-13(17(22)21-18)12-7-3-5-9-15(12)20-16/h2-10H,18H2,1H3,(H,19,20)(H,21,22)
InChIKey
ASMGQJSIVZFHNJ-UHFFFAOYSA-N
Compound name
2-(2-methylanilino)quinoline-4-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.13242 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.13970 168.3
[M+Na]+ 315.12164 181.6
[M+NH4]+ 310.16624 176.2
[M+K]+ 331.09558 174.0
[M-H]- 291.12514 174.4
[M+Na-2H]- 313.10709 177.1
[M]+ 292.13187 171.8
[M]- 292.13297 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.