CID 778890

N-(4-(diethylamino)benzylidene)aniline

Structural Information

Molecular Formula
C17H20N2
SMILES
CCN(CC)C1=CC=C(C=C1)C=NC2=CC=CC=C2
InChI
InChI=1S/C17H20N2/c1-3-19(4-2)17-12-10-15(11-13-17)14-18-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3
InChIKey
KJRGIOPHVAQPFA-UHFFFAOYSA-N
Compound name
N,N-diethyl-4-(phenyliminomethyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

252.16264 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.16992 160.4
[M+Na]+ 275.15186 165.8
[M-H]- 251.15536 169.2
[M+NH4]+ 270.19646 177.9
[M+K]+ 291.12580 162.7
[M+H-H2O]+ 235.15990 151.5
[M+HCOO]- 297.16084 188.0
[M+CH3COO]- 311.17649 206.5
[M+Na-2H]- 273.13731 166.5
[M]+ 252.16209 161.8
[M]- 252.16319 161.8
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

patents stripe