CID 617432

53384-71-7

Structural Information

Molecular Formula
C16H17NO
SMILES
CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OC)C
InChI
InChI=1S/C16H17NO/c1-12-4-7-15(10-13(12)2)17-11-14-5-8-16(18-3)9-6-14/h4-11H,1-3H3
InChIKey
FAZHBEZBJXZFOQ-UHFFFAOYSA-N
Compound name
N-(3,4-dimethylphenyl)-1-(4-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]+ 240.13829 154.3
[M+Na]+ 262.12023 162.9
[M-H]- 238.12373 162.9
[M+NH4]+ 257.16483 172.8
[M+K]+ 278.09417 159.3
[M+H-H2O]+ 222.12827 146.5
[M+HCOO]- 284.12921 181.0
[M+CH3COO]- 298.14486 199.4
[M+Na-2H]- 260.10568 160.0
[M]+ 239.13046 157.1
[M]- 239.13156 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.