CID 11424381

4-[methyl(phenyl)amino]benzaldehyde

Structural Information

Molecular Formula
C14H13NO
SMILES
CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H13NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-11H,1H3
InChIKey
GDKRKWOVNXZJRF-UHFFFAOYSA-N
Compound name
4-(N-methylanilino)benzaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
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 147.0
[M+Na]+ 234.08894 162.0
[M+NH4]+ 229.13354 156.7
[M+K]+ 250.06288 153.7
[M-H]- 210.09244 153.1
[M+Na-2H]- 232.07439 158.0
[M]+ 211.09917 151.0
[M]- 211.10027 151.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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