CID 6473964

Holzolic acid h

Structural Information

Molecular Formula
C18H32N2O2
SMILES
CCCC/C=C(\C=C/C=C/CCCCCCCC(=O)NN)/O
InChI
InChI=1S/C18H32N2O2/c1-2-3-11-14-17(21)15-12-9-7-5-4-6-8-10-13-16-18(22)20-19/h7,9,12,14-15,21H,2-6,8,10-11,13,16,19H2,1H3,(H,20,22)/b9-7+,15-12-,17-14+
InChIKey
OUTIPFZRCSYQID-ZCNOXSODSA-N
Compound name
(9E,11Z,13E)-13-hydroxyoctadeca-9,11,13-trienehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.24637 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.25365 183.5
[M+Na]+ 331.23559 184.4
[M-H]- 307.23909 179.7
[M+NH4]+ 326.28019 196.6
[M+K]+ 347.20953 179.4
[M+H-H2O]+ 291.24363 176.2
[M+HCOO]- 353.24457 202.5
[M+CH3COO]- 367.26022 209.6
[M+Na-2H]- 329.22104 180.6
[M]+ 308.24582 183.0
[M]- 308.24692 183.0
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.