CID 70555

Benzenamine, 4-ethoxy-n-phenyl-

Structural Information

Molecular Formula
C14H15NO
SMILES
CCOC1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-2-16-14-10-8-13(9-11-14)15-12-6-4-3-5-7-12/h3-11,15H,2H2,1H3
InChIKey
SEKMXHXGKOKENQ-UHFFFAOYSA-N
Compound name
4-ethoxy-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

172
Patents

213.11537 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.122646 146.6
[M+Na]+ 236.104588 153.3
[M-H]- 212.108094 153.3
[M+NH4]+ 231.149193 164.8
[M+K]+ 252.078528 149.9
[M+H-H2O]+ 196.112630 139.1
[M+HCOO]- 258.113571 172.3
[M+CH3COO]- 272.129221 190.0
[M+Na-2H]- 234.090036 154.4
[M]+ 213.11482142 146.8
[M]- 213.11591858 146.8
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