CID 118665

34375-39-8

Structural Information

Molecular Formula
C10H18N4O4
SMILES
CC(=O)NNC(=O)CCCCC(=O)NNC(=O)C
InChI
InChI=1S/C10H18N4O4/c1-7(15)11-13-9(17)5-3-4-6-10(18)14-12-8(2)16/h3-6H2,1-2H3,(H,11,15)(H,12,16)(H,13,17)(H,14,18)
InChIKey
HQUUVVMNROIQPJ-UHFFFAOYSA-N
Compound name
1-N',6-N'-diacetylhexanedihydrazide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3
Patents

258.1328 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.14008 160.6
[M+Na]+ 281.12202 163.0
[M-H]- 257.12552 160.4
[M+NH4]+ 276.16662 175.8
[M+K]+ 297.09596 163.7
[M+H-H2O]+ 241.13006 153.1
[M+HCOO]- 303.13100 184.9
[M+CH3COO]- 317.14665 203.9
[M+Na-2H]- 279.10747 161.5
[M]+ 258.13225 159.8
[M]- 258.13335 159.8
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

patents stripe