CID 5356845

Oleic hydrazide

Structural Information

Molecular Formula
C18H36N2O
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NN
InChI
InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(21)20-19/h9-10H,2-8,11-17,19H2,1H3,(H,20,21)/b10-9-
InChIKey
GEYKZYNEWQWLTF-KTKRTIGZSA-N
Compound name
(Z)-octadec-9-enehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

212
Patents

296.28278 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.290056 181.9
[M+Na]+ 319.271998 182.8
[M-H]- 295.275504 179.4
[M+NH4]+ 314.316603 196.5
[M+K]+ 335.245938 178.8
[M+H-H2O]+ 279.280040 174.3
[M+HCOO]- 341.280981 202.8
[M+CH3COO]- 355.296631 212.2
[M+Na-2H]- 317.257446 180.7
[M]+ 296.28223142 184.3
[M]- 296.28332858 184.3
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