CID 217062

38068-38-1

Structural Information

Molecular Formula
C14H28N2O
SMILES
CCCC(CCC)C(=O)NNC1CCCCC1
InChI
InChI=1S/C14H28N2O/c1-3-8-12(9-4-2)14(17)16-15-13-10-6-5-7-11-13/h12-13,15H,3-11H2,1-2H3,(H,16,17)
InChIKey
PUTFGHZNENRQAA-UHFFFAOYSA-N
Compound name
N'-cyclohexyl-2-propylpentanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.22745 162.4
[M+Na]+ 263.20939 168.9
[M+NH4]+ 258.25399 169.5
[M+K]+ 279.18333 163.0
[M-H]- 239.21289 164.3
[M+Na-2H]- 261.19484 165.1
[M]+ 240.21962 163.4
[M]- 240.22072 163.4
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.