CID 3066808

111253-98-6

Structural Information

Molecular Formula
C24H41ClN2O2
SMILES
CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC(C)C(=O)NN)Cl
InChI
InChI=1S/C24H41ClN2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-19-22(17-18-23(21)25)29-20(2)24(28)27-26/h17-20H,3-16,26H2,1-2H3,(H,27,28)
InChIKey
GVIPUWDLBSADQI-UHFFFAOYSA-N
Compound name
2-(4-chloro-3-pentadecylphenoxy)propanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

424.28564 Da
Monoisotopic Mass

9.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 425.29292 212.7
[M+Na]+ 447.27486 214.2
[M-H]- 423.27836 213.4
[M+NH4]+ 442.31946 223.0
[M+K]+ 463.24880 207.8
[M+H-H2O]+ 407.28290 204.5
[M+HCOO]- 469.28384 227.7
[M+CH3COO]- 483.29949 235.5
[M+Na-2H]- 445.26031 208.0
[M]+ 424.28509 219.2
[M]- 424.28619 219.2
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.