CID 5270706

2-(2-cyclohexyl-4-quinolyl)acetohydrazide

Structural Information

Molecular Formula
C17H21N3O
SMILES
C1CCC(CC1)C2=NC3=CC=CC=C3C(=C2)CC(=O)NN
InChI
InChI=1S/C17H21N3O/c18-20-17(21)11-13-10-16(12-6-2-1-3-7-12)19-15-9-5-4-8-14(13)15/h4-5,8-10,12H,1-3,6-7,11,18H2,(H,20,21)
InChIKey
IKXFNMBQFCHRFP-UHFFFAOYSA-N
Compound name
2-(2-cyclohexylquinolin-4-yl)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

283.16846 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.17574 165.7
[M+Na]+ 306.15768 169.4
[M-H]- 282.16118 170.2
[M+NH4]+ 301.20228 179.7
[M+K]+ 322.13162 164.6
[M+H-H2O]+ 266.16572 156.5
[M+HCOO]- 328.16666 184.0
[M+CH3COO]- 342.18231 175.1
[M+Na-2H]- 304.14313 169.8
[M]+ 283.16791 159.2
[M]- 283.16901 159.2
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.