CID 46300

63992-01-8

Structural Information

Molecular Formula
C16H19NO
SMILES
CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N(C)C
InChI
InChI=1S/C16H19NO/c1-13(17(2)3)14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h4-13H,1-3H3
InChIKey
FYNJPVIXOGBPMW-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(4-phenoxyphenyl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.14667 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.153946 156.6
[M+Na]+ 264.135888 162.2
[M-H]- 240.139394 164.4
[M+NH4]+ 259.180493 174.1
[M+K]+ 280.109828 160.2
[M+H-H2O]+ 224.143930 148.5
[M+HCOO]- 286.144871 181.0
[M+CH3COO]- 300.160521 200.4
[M+Na-2H]- 262.121336 161.2
[M]+ 241.14612142 158.0
[M]- 241.14721858 158.0
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

No patent data available for this compound.