CID 4231995

N-(4-(dimethylamino)benzylidene)-2-methyl-p-anisidine

Structural Information

Molecular Formula
C17H20N2O
SMILES
CC1=C(C=CC(=C1)OC)N=CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H20N2O/c1-13-11-16(20-4)9-10-17(13)18-12-14-5-7-15(8-6-14)19(2)3/h5-12H,1-4H3
InChIKey
XTJIXFQGLCMKGN-UHFFFAOYSA-N
Compound name
4-[(4-methoxy-2-methylphenyl)iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.15756 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.16484 163.6
[M+Na]+ 291.14678 170.9
[M-H]- 267.15028 173.3
[M+NH4]+ 286.19138 181.1
[M+K]+ 307.12072 168.5
[M+H-H2O]+ 251.15482 154.9
[M+HCOO]- 313.15576 191.4
[M+CH3COO]- 327.17141 210.8
[M+Na-2H]- 289.13223 168.2
[M]+ 268.15701 167.2
[M]- 268.15811 167.2
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.