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

literature stripe

Patent stripe

patents stripe