CID 23498000

2,4-dichloro-n-[(2,4-dichlorophenyl)methyl]-n-hydroxybenzenemethanamine

Structural Information

Molecular Formula
C14H11Cl4NO
SMILES
C1=CC(=C(C=C1Cl)Cl)CN(CC2=C(C=C(C=C2)Cl)Cl)O
InChI
InChI=1S/C14H11Cl4NO/c15-11-3-1-9(13(17)5-11)7-19(20)8-10-2-4-12(16)6-14(10)18/h1-6,20H,7-8H2
InChIKey
UCOJEGLSMUGXIF-UHFFFAOYSA-N
Compound name
N,N-bis[(2,4-dichlorophenyl)methyl]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

348.95947 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.966746 171.4
[M+Na]+ 371.948688 181.0
[M-H]- 347.952194 174.7
[M+NH4]+ 366.993293 185.7
[M+K]+ 387.922628 174.2
[M+H-H2O]+ 331.956730 167.0
[M+HCOO]- 393.957671 175.1
[M+CH3COO]- 407.973321 212.5
[M+Na-2H]- 369.934136 171.9
[M]+ 348.95892142 175.2
[M]- 348.96001858 175.2
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

patents stripe