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]+ 284.175736 165.7
[M+Na]+ 306.157678 169.4
[M-H]- 282.161184 170.2
[M+NH4]+ 301.202283 179.7
[M+K]+ 322.131618 164.6
[M+H-H2O]+ 266.165720 156.5
[M+HCOO]- 328.166661 184.0
[M+CH3COO]- 342.182311 175.1
[M+Na-2H]- 304.143126 169.8
[M]+ 283.16791142 159.2
[M]- 283.16900858 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

literature stripe

Patent stripe

No patent data available for this compound.