CID 493233

(6-butoxy-2-methyl-4-quinolyl)hydrazine

Structural Information

Molecular Formula
C14H19N3O
SMILES
CCCCOC1=CC2=C(C=C(N=C2C=C1)C)NN
InChI
InChI=1S/C14H19N3O/c1-3-4-7-18-11-5-6-13-12(9-11)14(17-15)8-10(2)16-13/h5-6,8-9H,3-4,7,15H2,1-2H3,(H,16,17)
InChIKey
MZUPMSNUCVGOMU-UHFFFAOYSA-N
Compound name
(6-butoxy-2-methylquinolin-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

245.15282 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.16010 156.6
[M+Na]+ 268.14204 164.4
[M-H]- 244.14554 159.5
[M+NH4]+ 263.18664 173.5
[M+K]+ 284.11598 160.4
[M+H-H2O]+ 228.15008 148.8
[M+HCOO]- 290.15102 179.7
[M+CH3COO]- 304.16667 201.2
[M+Na-2H]- 266.12749 163.1
[M]+ 245.15227 157.8
[M]- 245.15337 157.8
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.