CID 88929

4-ethoxy-n-methyl-n-phenylaniline

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

39
Patents

227.13101 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 228.138286 151.6
[M+Na]+ 250.120228 158.0
[M-H]- 226.123734 159.5
[M+NH4]+ 245.164833 169.9
[M+K]+ 266.094168 155.7
[M+H-H2O]+ 210.128270 143.6
[M+HCOO]- 272.129211 177.5
[M+CH3COO]- 286.144861 196.5
[M+Na-2H]- 248.105676 158.1
[M]+ 227.13046142 153.4
[M]- 227.13155858 153.4
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