CID 3066814

111254-06-9

Structural Information

Molecular Formula
C24H42N2O2
SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(C)C(=O)NN
InChI
InChI=1S/C24H42N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)28-21(2)24(27)26-25/h16,18-21H,3-15,17,25H2,1-2H3,(H,26,27)
InChIKey
JMYGTOJHCGQUQQ-UHFFFAOYSA-N
Compound name
2-(3-pentadecylphenoxy)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

390.32462 Da
Monoisotopic Mass

8.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 391.33190 205.4
[M+Na]+ 413.31384 212.1
[M+NH4]+ 408.35844 210.1
[M+K]+ 429.28778 204.2
[M-H]- 389.31734 206.7
[M+Na-2H]- 411.29929 207.0
[M]+ 390.32407 206.3
[M]- 390.32517 206.3
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.