CID 564582

1-(2-methoxyphenyl)-n-phenylmethanimine

Structural Information

Molecular Formula
C14H13NO
SMILES
COC1=CC=CC=C1C=NC2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c1-16-14-10-6-5-7-12(14)11-15-13-8-3-2-4-9-13/h2-11H,1H3
InChIKey
HBBUHFXBDZPAMN-UHFFFAOYSA-N
Compound name
1-(2-methoxyphenyl)-N-phenylmethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

15
Patents

211.09972 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 147.2
[M+Na]+ 234.08894 162.5
[M+NH4]+ 229.13354 156.9
[M+K]+ 250.06288 153.3
[M-H]- 210.09244 153.5
[M+Na-2H]- 232.07439 158.5
[M]+ 211.09917 151.3
[M]- 211.10027 151.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe