CID 3077551

134721-73-6

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 166.3
[M+Na]+ 315.12164 173.2
[M-H]- 291.12514 172.4
[M+NH4]+ 310.16624 180.2
[M+K]+ 331.09558 168.0
[M+H-H2O]+ 275.12968 157.1
[M+HCOO]- 337.13062 190.0
[M+CH3COO]- 351.14627 177.1
[M+Na-2H]- 313.10709 173.4
[M]+ 292.13187 164.0
[M]- 292.13297 164.0
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.