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]+ 262.122636 159.0
[M+Na]+ 284.104578 167.0
[M-H]- 260.108084 167.9
[M+NH4]+ 279.149183 177.0
[M+K]+ 300.078518 162.2
[M+H-H2O]+ 244.112620 150.4
[M+HCOO]- 306.113561 184.7
[M+CH3COO]- 320.129211 171.9
[M+Na-2H]- 282.090026 167.4
[M]+ 261.11481142 160.6
[M]- 261.11590858 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.