CID 289177

Nsc150841

Structural Information

Molecular Formula
C18H15NO
SMILES
COC1=CC=C(C=C1)C=NC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H15NO/c1-20-16-11-9-14(10-12-16)13-19-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3
InChIKey
GECOUSXKWVQAMG-UHFFFAOYSA-N
Compound name
1-(4-methoxyphenyl)-N-naphthalen-1-ylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.11536 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.12264 159.0
[M+Na]+ 284.10458 167.0
[M-H]- 260.10808 167.9
[M+NH4]+ 279.14918 177.0
[M+K]+ 300.07852 162.2
[M+H-H2O]+ 244.11262 150.4
[M+HCOO]- 306.11356 184.7
[M+CH3COO]- 320.12921 171.9
[M+Na-2H]- 282.09003 167.4
[M]+ 261.11481 160.6
[M]- 261.11591 160.6
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.