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]+ 377.316276 200.4
[M+Na]+ 399.298218 200.8
[M-H]- 375.301724 200.9
[M+NH4]+ 394.342823 211.5
[M+K]+ 415.272158 196.1
[M+H-H2O]+ 359.306260 191.1
[M+HCOO]- 421.307201 221.2
[M+CH3COO]- 435.322851 227.1
[M+Na-2H]- 397.283666 198.8
[M]+ 376.30845142 204.6
[M]- 376.30954858 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.