CID 9585965

2989-45-9

Structural Information

Molecular Formula
C14H14N2
SMILES
CN(C1=CC=CC=C1)/N=C/C2=CC=CC=C2
InChI
InChI=1S/C14H14N2/c1-16(14-10-6-3-7-11-14)15-12-13-8-4-2-5-9-13/h2-12H,1H3/b15-12+
InChIKey
WUSDCMLIVSVEIR-NTCAYCPXSA-N
Compound name
N-[(E)-benzylideneamino]-N-methylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

210.11569 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 146.4
[M+Na]+ 233.10491 152.2
[M-H]- 209.10841 155.4
[M+NH4]+ 228.14951 165.4
[M+K]+ 249.07885 149.9
[M+H-H2O]+ 193.11295 138.0
[M+HCOO]- 255.11389 175.0
[M+CH3COO]- 269.12954 196.4
[M+Na-2H]- 231.09036 155.0
[M]+ 210.11514 146.4
[M]- 210.11624 146.4
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.