CID 3088312

Brn 4206240

Structural Information

Molecular Formula
C23H39ClN2O2
SMILES
CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OCC(=O)NN)Cl
InChI
InChI=1S/C23H39ClN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20-18-21(16-17-22(20)24)28-19-23(27)26-25/h16-18H,2-15,19,25H2,1H3,(H,26,27)
InChIKey
DRKKLHQVTWRJHC-UHFFFAOYSA-N
Compound name
2-(4-chloro-3-pentadecylphenoxy)acetohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

410.27002 Da
Monoisotopic Mass

9.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 411.27730 207.4
[M+Na]+ 433.25924 209.6
[M-H]- 409.26274 208.2
[M+NH4]+ 428.30384 218.4
[M+K]+ 449.23318 203.0
[M+H-H2O]+ 393.26728 199.3
[M+HCOO]- 455.26822 223.8
[M+CH3COO]- 469.28387 231.8
[M+Na-2H]- 431.24469 204.6
[M]+ 410.26947 214.2
[M]- 410.27057 214.2
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.