CID 65268

Azelaic bishydroxamic acid

Structural Information

Molecular Formula
C9H18N2O4
SMILES
C(CCCC(=O)NO)CCCC(=O)NO
InChI
InChI=1S/C9H18N2O4/c12-8(10-14)6-4-2-1-3-5-7-9(13)11-15/h14-15H,1-7H2,(H,10,12)(H,11,13)
InChIKey
VBJZDMOTYJEHEP-UHFFFAOYSA-N
Compound name
N,N'-dihydroxynonanediamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

459
Patents

218.12666 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.133936 150.6
[M+Na]+ 241.115878 153.9
[M-H]- 217.119384 147.4
[M+NH4]+ 236.160483 166.7
[M+K]+ 257.089818 152.8
[M+H-H2O]+ 201.123920 144.3
[M+HCOO]- 263.124861 171.7
[M+CH3COO]- 277.140511 187.9
[M+Na-2H]- 239.101326 152.9
[M]+ 218.12611142 150.3
[M]- 218.12720858 150.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe