CID 6452357

51167-18-1

Structural Information

Molecular Formula
C14H20Cl2N2O2
SMILES
CC(C)OC1=C(C=C(C(=C1)NNC(=O)C(C)(C)C)Cl)Cl
InChI
InChI=1S/C14H20Cl2N2O2/c1-8(2)20-12-7-11(9(15)6-10(12)16)17-18-13(19)14(3,4)5/h6-8,17H,1-5H3,(H,18,19)
InChIKey
IRVAUMHWBDVRPH-UHFFFAOYSA-N
Compound name
N'-(2,4-dichloro-5-propan-2-yloxyphenyl)-2,2-dimethylpropanehydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

318.09018 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.09746 172.7
[M+Na]+ 341.07940 180.4
[M-H]- 317.08290 176.2
[M+NH4]+ 336.12400 188.7
[M+K]+ 357.05334 175.8
[M+H-H2O]+ 301.08744 168.4
[M+HCOO]- 363.08838 185.3
[M+CH3COO]- 377.10403 211.7
[M+Na-2H]- 339.06485 173.9
[M]+ 318.08963 177.7
[M]- 318.09073 177.7
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

patents stripe