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

22
Patents

348.95947 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.96675 171.4
[M+Na]+ 371.94869 181.0
[M-H]- 347.95219 174.7
[M+NH4]+ 366.99329 185.7
[M+K]+ 387.92263 174.2
[M+H-H2O]+ 331.95673 167.0
[M+HCOO]- 393.95767 175.1
[M+CH3COO]- 407.97332 212.5
[M+Na-2H]- 369.93414 171.9
[M]+ 348.95892 175.2
[M]- 348.96002 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