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]+ 239.155426 154.9
[M+Na]+ 261.137368 160.7
[M-H]- 237.140874 159.4
[M+NH4]+ 256.181973 173.5
[M+K]+ 277.111308 159.5
[M+H-H2O]+ 221.145410 146.3
[M+HCOO]- 283.146351 181.6
[M+CH3COO]- 297.162001 203.6
[M+Na-2H]- 259.122816 159.9
[M]+ 238.14760142 157.8
[M]- 238.14869858 157.8
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.