CID 56702

93786-62-0

Structural Information

Molecular Formula
C10H22N4O2
SMILES
CCC(C)NNC(=O)C(=O)NNC(C)CC
InChI
InChI=1S/C10H22N4O2/c1-5-7(3)11-13-9(15)10(16)14-12-8(4)6-2/h7-8,11-12H,5-6H2,1-4H3,(H,13,15)(H,14,16)
InChIKey
PKBZOMMXDJTFRI-UHFFFAOYSA-N
Compound name
1-N',2-N'-di(butan-2-yl)ethanedihydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.17427 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.18155 157.8
[M+Na]+ 253.16349 161.0
[M+NH4]+ 248.20809 162.0
[M+K]+ 269.13743 158.9
[M-H]- 229.16699 156.6
[M+Na-2H]- 251.14894 157.7
[M]+ 230.17372 157.0
[M]- 230.17482 157.0
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.