CID 4521258

N-veratrylidene-m-toluidine

Structural Information

Molecular Formula
C16H17NO2
SMILES
CC1=CC(=CC=C1)N=CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H17NO2/c1-12-5-4-6-14(9-12)17-11-13-7-8-15(18-2)16(10-13)19-3/h4-11H,1-3H3
InChIKey
FNFVAJBCNITRNS-UHFFFAOYSA-N
Compound name
1-(3,4-dimethoxyphenyl)-N-(3-methylphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.12593 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.13321 158.9
[M+Na]+ 278.11515 174.1
[M+NH4]+ 273.15975 167.7
[M+K]+ 294.08909 165.4
[M-H]- 254.11865 164.7
[M+Na-2H]- 276.10060 168.8
[M]+ 255.12538 162.9
[M]- 255.12648 162.9
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.