CID 27389

P 1423

Structural Information

Molecular Formula
C15H22N4O2
SMILES
C1CCC(CC1)NC(=O)CCNNC(=O)C2=CC=NC=C2
InChI
InChI=1S/C15H22N4O2/c20-14(18-13-4-2-1-3-5-13)8-11-17-19-15(21)12-6-9-16-10-7-12/h6-7,9-10,13,17H,1-5,8,11H2,(H,18,20)(H,19,21)
InChIKey
SIAZUVWUDWNFIH-UHFFFAOYSA-N
Compound name
N-cyclohexyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1743 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.18158 169.5
[M+Na]+ 313.16352 176.7
[M+NH4]+ 308.20812 175.3
[M+K]+ 329.13746 171.3
[M-H]- 289.16702 172.7
[M+Na-2H]- 311.14897 174.9
[M]+ 290.17375 170.8
[M]- 290.17485 170.8
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.