CID 5365251

2,3'-dichlorobenzophenone o-(2-dimethylaminoethyl)oxime hydrochloride

Structural Information

Molecular Formula
C17H18Cl2N2O
SMILES
CN(C)CCO/N=C(/C1=CC(=CC=C1)Cl)\C2=CC=CC=C2Cl
InChI
InChI=1S/C17H18Cl2N2O/c1-21(2)10-11-22-20-17(13-6-5-7-14(18)12-13)15-8-3-4-9-16(15)19/h3-9,12H,10-11H2,1-2H3/b20-17-
InChIKey
ZDKKOFGTLULLQD-JZJYNLBNSA-N
Compound name
2-[(Z)-[(2-chlorophenyl)-(3-chlorophenyl)methylidene]amino]oxy-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.07962 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.08690 177.4
[M+Na]+ 359.06884 192.2
[M+NH4]+ 354.11344 186.4
[M+K]+ 375.04278 182.6
[M-H]- 335.07234 183.6
[M+Na-2H]- 357.05429 186.9
[M]+ 336.07907 182.0
[M]- 336.08017 182.0
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.