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]+ 242.15395 156.6
[M+Na]+ 264.13589 162.2
[M-H]- 240.13939 164.4
[M+NH4]+ 259.18049 174.1
[M+K]+ 280.10983 160.2
[M+H-H2O]+ 224.14393 148.5
[M+HCOO]- 286.14487 181.0
[M+CH3COO]- 300.16052 200.4
[M+Na-2H]- 262.12134 161.2
[M]+ 241.14612 158.0
[M]- 241.14722 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.