CID 201301

5790-40-9

Structural Information

Molecular Formula
C16H27NO2
SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(CNC(C)C)O
InChI
InChI=1S/C16H27NO2/c1-11(2)15-7-6-13(5)8-16(15)19-10-14(18)9-17-12(3)4/h6-8,11-12,14,17-18H,9-10H2,1-5H3
InChIKey
JROAPJGDJGDCME-UHFFFAOYSA-N
Compound name
1-(5-methyl-2-propan-2-ylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

265.2042 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.21148 166.7
[M+Na]+ 288.19342 176.2
[M+NH4]+ 283.23802 173.4
[M+K]+ 304.16736 171.0
[M-H]- 264.19692 168.0
[M+Na-2H]- 286.17887 170.2
[M]+ 265.20365 168.2
[M]- 265.20475 168.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.