CID 139942

N-(4-(dimethylamino)benzylidene)-p-phenetidine

Structural Information

Molecular Formula
C17H20N2O
SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C17H20N2O/c1-4-20-17-11-7-15(8-12-17)18-13-14-5-9-16(10-6-14)19(2)3/h5-13H,4H2,1-3H3
InChIKey
ULZYQFCXFXYXBU-UHFFFAOYSA-N
Compound name
4-[(4-ethoxyphenyl)iminomethyl]-N,N-dimethylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

5
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 163.7
[M+Na]+ 291.14678 170.1
[M-H]- 267.15028 173.0
[M+NH4]+ 286.19138 180.9
[M+K]+ 307.12072 167.6
[M+H-H2O]+ 251.15482 154.8
[M+HCOO]- 313.15576 191.6
[M+CH3COO]- 327.17141 209.6
[M+Na-2H]- 289.13223 169.1
[M]+ 268.15701 167.0
[M]- 268.15811 167.0
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