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 206.1
[M+Na]+ 413.31384 205.8
[M-H]- 389.31734 206.5
[M+NH4]+ 408.35844 216.5
[M+K]+ 429.28778 201.4
[M+H-H2O]+ 373.32188 196.7
[M+HCOO]- 435.32282 225.6
[M+CH3COO]- 449.33847 230.9
[M+Na-2H]- 411.29929 202.6
[M]+ 390.32407 210.0
[M]- 390.32517 210.0
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.