CID 3063329

100482-76-6

Structural Information

Molecular Formula
C17H21NO2
SMILES
CCCCN(C)OC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C17H21NO2/c1-3-4-14-18(2)20-17-13-9-8-12-16(17)19-15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3
InChIKey
XXDLEJZHGNZTSE-UHFFFAOYSA-N
Compound name
N-methyl-N-(2-phenoxyphenoxy)butan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

271.15723 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 272.16451 164.8
[M+Na]+ 294.14645 178.5
[M+NH4]+ 289.19105 173.6
[M+K]+ 310.12039 170.1
[M-H]- 270.14995 170.5
[M+Na-2H]- 292.13190 174.6
[M]+ 271.15668 168.5
[M]- 271.15778 168.5
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.