CID 71879

Dextrofemine

Structural Information

Molecular Formula
C18H23NO
SMILES
CC(CC1=CC=CC=C1)NC(C)COC2=CC=CC=C2
InChI
InChI=1S/C18H23NO/c1-15(13-17-9-5-3-6-10-17)19-16(2)14-20-18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3
InChIKey
URCIJDUOBBSMII-UHFFFAOYSA-N
Compound name
N-(1-phenoxypropan-2-yl)-1-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

416
Patents

269.17798 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 270.18526 166.3
[M+Na]+ 292.16720 169.6
[M-H]- 268.17070 171.9
[M+NH4]+ 287.21180 181.7
[M+K]+ 308.14114 166.2
[M+H-H2O]+ 252.17524 157.8
[M+HCOO]- 314.17618 188.5
[M+CH3COO]- 328.19183 202.6
[M+Na-2H]- 290.15265 170.1
[M]+ 269.17743 166.2
[M]- 269.17853 166.2
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

No patent data available for this compound.