CID 6434663

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

Structural Information

Molecular Formula
C17H22N2O
SMILES
CCN(CC)CCO/N=C\C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C17H22N2O/c1-3-19(4-2)12-13-20-18-14-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,14H,3-4,12-13H2,1-2H3/b18-14-
InChIKey
DGTWTHXGBNBEIQ-JXAWBTAJSA-N
Compound name
N,N-diethyl-2-[(Z)-naphthalen-1-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]+ 271.18050 164.5
[M+Na]+ 293.16244 169.9
[M-H]- 269.16594 170.9
[M+NH4]+ 288.20704 182.6
[M+K]+ 309.13638 167.4
[M+H-H2O]+ 253.17048 156.1
[M+HCOO]- 315.17142 190.7
[M+CH3COO]- 329.18707 210.3
[M+Na-2H]- 291.14789 171.3
[M]+ 270.17267 168.7
[M]- 270.17377 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.