CID 284100

1-(4-chlorophenyl)-n-(4-methoxyphenyl)methanimine

Structural Information

Molecular Formula
C14H12ClNO
SMILES
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H12ClNO/c1-17-14-8-6-13(7-9-14)16-10-11-2-4-12(15)5-3-11/h2-10H,1H3
InChIKey
LTTLSCCNSQUJKZ-UHFFFAOYSA-N
Compound name
1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

28
Patents

245.06075 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.06803 153.0
[M+Na]+ 268.04997 169.5
[M+NH4]+ 263.09457 163.0
[M+K]+ 284.02391 159.6
[M-H]- 244.05347 159.3
[M+Na-2H]- 266.03542 164.1
[M]+ 245.06020 157.6
[M]- 245.06130 157.6
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

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