CID 9570667

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

Structural Information

Molecular Formula
C13H19ClN2O
SMILES
CCN(CC)CCO/N=C/C1=CC=CC=C1Cl
InChI
InChI=1S/C13H19ClN2O/c1-3-16(4-2)9-10-17-15-11-12-7-5-6-8-13(12)14/h5-8,11H,3-4,9-10H2,1-2H3/b15-11+
InChIKey
CIISZOXHIYYDMW-RVDMUPIBSA-N
Compound name
2-[(E)-(2-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
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]+ 255.125866 159.6
[M+Na]+ 277.107808 166.2
[M-H]- 253.111314 165.3
[M+NH4]+ 272.152413 178.4
[M+K]+ 293.081748 163.3
[M+H-H2O]+ 237.115850 152.7
[M+HCOO]- 299.116791 182.7
[M+CH3COO]- 313.132441 204.6
[M+Na-2H]- 275.093256 164.5
[M]+ 254.11804142 165.7
[M]- 254.11913858 165.7
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.