CID 3088311

Acetic acid, (3-pentadecylphenoxy)-, hydrazide

Structural Information

Molecular Formula
C23H40N2O2
SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)NN
InChI
InChI=1S/C23H40N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18-22(19-21)27-20-23(26)25-24/h15,17-19H,2-14,16,20,24H2,1H3,(H,25,26)
InChIKey
MLKSUETVVUKEIB-UHFFFAOYSA-N
Compound name
2-(3-pentadecylphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

376.309 Da
Monoisotopic Mass

8.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 377.31628 200.8
[M+Na]+ 399.29822 208.1
[M+NH4]+ 394.34282 205.8
[M+K]+ 415.27216 199.6
[M-H]- 375.30172 202.4
[M+Na-2H]- 397.28367 203.0
[M]+ 376.30845 201.9
[M]- 376.30955 201.9
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.