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 155.9
[M+Na]+ 253.16349 158.1
[M-H]- 229.16699 155.4
[M+NH4]+ 248.20809 172.4
[M+K]+ 269.13743 157.7
[M+H-H2O]+ 213.17153 148.4
[M+HCOO]- 275.17247 181.2
[M+CH3COO]- 289.18812 201.4
[M+Na-2H]- 251.14894 159.1
[M]+ 230.17372 155.2
[M]- 230.17482 155.2
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.