CID 9570672

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

Structural Information

Molecular Formula
C13H19FN2O
SMILES
CCN(CC)CCO/N=C/C1=CC=C(C=C1)F
InChI
InChI=1S/C13H19FN2O/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
SVNHQEDJZHXVSR-RVDMUPIBSA-N
Compound name
N,N-diethyl-2-[(E)-(4-fluorophenyl)methylideneamino]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.14815 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.15543 155.5
[M+Na]+ 261.13737 165.8
[M+NH4]+ 256.18197 162.9
[M+K]+ 277.11131 158.4
[M-H]- 237.14087 157.8
[M+Na-2H]- 259.12282 161.8
[M]+ 238.14760 157.4
[M]- 238.14870 157.4
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.