CID 9567921

Benzaldehyde, p-chloro-, o-(diethylaminoethyl)oxime, hydrochloride, (e)-

Structural Information

Molecular Formula
C13H19ClN2O
SMILES
CCN(CC)CCO/N=C/C1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H19ClN2O/c1-3-16(4-2)9-10-17-15-11-12-5-7-13(14)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3/b15-11+
InChIKey
BASSIWNFDPVZNY-RVDMUPIBSA-N
Compound name
2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

254.11859 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.12587 158.3
[M+Na]+ 277.10781 170.4
[M+NH4]+ 272.15241 166.8
[M+K]+ 293.08175 162.1
[M-H]- 253.11131 162.2
[M+Na-2H]- 275.09326 165.5
[M]+ 254.11804 161.3
[M]- 254.11914 161.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.