CID 170534

41570-56-3

Structural Information

Molecular Formula
C15H17NO
SMILES
CCOC1=CC(=C(C=C1)NC2=CC=CC=C2)C
InChI
InChI=1S/C15H17NO/c1-3-17-14-9-10-15(12(2)11-14)16-13-7-5-4-6-8-13/h4-11,16H,3H2,1-2H3
InChIKey
YGLYYWZISFBCPU-UHFFFAOYSA-N
Compound name
4-ethoxy-2-methyl-N-phenylaniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

227.13101 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.13829 151.3
[M+Na]+ 250.12023 158.5
[M-H]- 226.12373 158.1
[M+NH4]+ 245.16483 169.2
[M+K]+ 266.09417 154.8
[M+H-H2O]+ 210.12827 143.7
[M+HCOO]- 272.12921 176.6
[M+CH3COO]- 286.14486 194.2
[M+Na-2H]- 248.10568 157.8
[M]+ 227.13046 152.2
[M]- 227.13156 152.2
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

patents stripe