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]+ 292.133196 167.3
[M+Na]+ 314.115138 175.6
[M-H]- 290.118644 176.3
[M+NH4]+ 309.159743 184.2
[M+K]+ 330.089078 171.3
[M+H-H2O]+ 274.123180 158.3
[M+HCOO]- 336.124121 192.8
[M+CH3COO]- 350.139771 208.2
[M+Na-2H]- 312.100586 174.4
[M]+ 291.12537142 171.0
[M]- 291.12646858 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.