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 154.9
[M+Na]+ 261.13737 160.7
[M-H]- 237.14087 159.4
[M+NH4]+ 256.18197 173.5
[M+K]+ 277.11131 159.5
[M+H-H2O]+ 221.14541 146.3
[M+HCOO]- 283.14635 181.6
[M+CH3COO]- 297.16200 203.6
[M+Na-2H]- 259.12282 159.9
[M]+ 238.14760 157.8
[M]- 238.14870 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.