CID 5270683

4-cyclohexylquinoline-2-carbohydrazide

Structural Information

Molecular Formula
C16H19N3O
SMILES
C1CCC(CC1)C2=CC(=NC3=CC=CC=C32)C(=O)NN
InChI
InChI=1S/C16H19N3O/c17-19-16(20)15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)18-15/h4-5,8-11H,1-3,6-7,17H2,(H,19,20)
InChIKey
KYSHIQCPXNEMRP-UHFFFAOYSA-N
Compound name
4-cyclohexylquinoline-2-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

269.1528 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.16008 161.2
[M+Na]+ 292.14202 165.5
[M-H]- 268.14552 165.9
[M+NH4]+ 287.18662 175.9
[M+K]+ 308.11596 160.9
[M+H-H2O]+ 252.15006 152.3
[M+HCOO]- 314.15100 179.9
[M+CH3COO]- 328.16665 171.1
[M+Na-2H]- 290.12747 165.9
[M]+ 269.15225 154.5
[M]- 269.15335 154.5
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.