CID 56701

93786-61-9

Structural Information

Molecular Formula
C10H22N4O2
SMILES
CCCCNNC(=O)C(=O)NNCCCC
InChI
InChI=1S/C10H22N4O2/c1-3-5-7-11-13-9(15)10(16)14-12-8-6-4-2/h11-12H,3-8H2,1-2H3,(H,13,15)(H,14,16)
InChIKey
DHQYCDLDXLVVFX-UHFFFAOYSA-N
Compound name
1-N',2-N'-dibutylethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.17427 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.18155 156.6
[M+Na]+ 253.16349 160.5
[M+NH4]+ 248.20809 161.1
[M+K]+ 269.13743 156.8
[M-H]- 229.16699 155.8
[M+Na-2H]- 251.14894 157.3
[M]+ 230.17372 156.1
[M]- 230.17482 156.1
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.