CID 9570700

2-naphthalenecarboxaldehyde, o-(diethylaminoethyl)oxime, hydrochloride

Structural Information

Molecular Formula
C17H22N2O
SMILES
CCN(CC)CCO/N=C/C1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C17H22N2O/c1-3-19(4-2)11-12-20-18-14-15-9-10-16-7-5-6-8-17(16)13-15/h5-10,13-14H,3-4,11-12H2,1-2H3/b18-14+
InChIKey
IOYXLNSDZMZAJY-NBVRZTHBSA-N
Compound name
N,N-diethyl-2-[(E)-naphthalen-2-ylmethylideneamino]oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.17322 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.180496 164.5
[M+Na]+ 293.162438 169.9
[M-H]- 269.165944 170.9
[M+NH4]+ 288.207043 182.6
[M+K]+ 309.136378 167.4
[M+H-H2O]+ 253.170480 156.1
[M+HCOO]- 315.171421 190.7
[M+CH3COO]- 329.187071 210.3
[M+Na-2H]- 291.147886 171.3
[M]+ 270.17267142 168.7
[M]- 270.17376858 168.7
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.