CID 720891

68871-11-4

Structural Information

Molecular Formula
C19H17NO2
SMILES
COC1=C(C=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C19H17NO2/c1-21-18-10-7-14(11-19(18)22-2)13-20-17-9-8-15-5-3-4-6-16(15)12-17/h3-13H,1-2H3
InChIKey
QWJJTXUZWKAGMP-UHFFFAOYSA-N
Compound name
1-(3,4-dimethoxyphenyl)-N-naphthalen-2-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.12592 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.13320 167.3
[M+Na]+ 314.11514 175.6
[M-H]- 290.11864 176.3
[M+NH4]+ 309.15974 184.2
[M+K]+ 330.08908 171.3
[M+H-H2O]+ 274.12318 158.3
[M+HCOO]- 336.12412 192.8
[M+CH3COO]- 350.13977 208.2
[M+Na-2H]- 312.10059 174.4
[M]+ 291.12537 171.0
[M]- 291.12647 171.0
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.