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 162.7
[M+Na]+ 263.20939 162.8
[M-H]- 239.21289 164.1
[M+NH4]+ 258.25399 179.1
[M+K]+ 279.18333 161.2
[M+H-H2O]+ 223.21743 155.3
[M+HCOO]- 285.21837 181.6
[M+CH3COO]- 299.23402 199.6
[M+Na-2H]- 261.19484 163.2
[M]+ 240.21962 157.8
[M]- 240.22072 157.8
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.