CID 4521257

N-(2-methoxybenzylidene)-3,5-xylidine

Structural Information

Molecular Formula
C16H17NO
SMILES
CC1=CC(=CC(=C1)N=CC2=CC=CC=C2OC)C
InChI
InChI=1S/C16H17NO/c1-12-8-13(2)10-15(9-12)17-11-14-6-4-5-7-16(14)18-3/h4-11H,1-3H3
InChIKey
PJNQOXFRSOFZAM-UHFFFAOYSA-N
Compound name
N-(3,5-dimethylphenyl)-1-(2-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.13101 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.138286 154.3
[M+Na]+ 262.120228 162.9
[M-H]- 238.123734 162.9
[M+NH4]+ 257.164833 172.8
[M+K]+ 278.094168 159.3
[M+H-H2O]+ 222.128270 146.5
[M+HCOO]- 284.129211 181.0
[M+CH3COO]- 298.144861 199.4
[M+Na-2H]- 260.105676 160.0
[M]+ 239.13046142 157.1
[M]- 239.13155858 157.1
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.