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]+ 291.181576 166.5
[M+Na]+ 313.163518 166.9
[M-H]- 289.167024 170.0
[M+NH4]+ 308.208123 178.6
[M+K]+ 329.137458 164.3
[M+H-H2O]+ 273.171560 156.8
[M+HCOO]- 335.172501 186.9
[M+CH3COO]- 349.188151 206.8
[M+Na-2H]- 311.148966 170.4
[M]+ 290.17375142 160.1
[M]- 290.17484858 160.1
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.