CID 50183

F 1673

Structural Information

Molecular Formula
C18H23NO2
SMILES
CC(C)(CC1=CC=CC=C1)NCC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C18H23NO2/c1-18(2,12-14-8-5-4-6-9-14)19-13-15-10-7-11-16(21-3)17(15)20/h4-11,19-20H,12-13H2,1-3H3
InChIKey
MNTFHTNCEVHHCX-UHFFFAOYSA-N
Compound name
2-methoxy-6-[[(2-methyl-1-phenylpropan-2-yl)amino]methyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

285.17288 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.18016 168.9
[M+Na]+ 308.16210 174.6
[M-H]- 284.16560 174.0
[M+NH4]+ 303.20670 183.7
[M+K]+ 324.13604 170.5
[M+H-H2O]+ 268.17014 161.3
[M+HCOO]- 330.17108 190.2
[M+CH3COO]- 344.18673 203.2
[M+Na-2H]- 306.14755 174.0
[M]+ 285.17233 169.9
[M]- 285.17343 169.9
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.