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 200.4
[M+Na]+ 399.29822 200.8
[M-H]- 375.30172 200.9
[M+NH4]+ 394.34282 211.5
[M+K]+ 415.27216 196.1
[M+H-H2O]+ 359.30626 191.1
[M+HCOO]- 421.30720 221.2
[M+CH3COO]- 435.32285 227.1
[M+Na-2H]- 397.28367 198.8
[M]+ 376.30845 204.6
[M]- 376.30955 204.6
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.