CID 41108

F 1671

Structural Information

Molecular Formula
C18H24N2O
SMILES
CC(C(C1=CC=CC=C1)O)NCC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C18H24N2O/c1-14(18(21)16-7-5-4-6-8-16)19-13-15-9-11-17(12-10-15)20(2)3/h4-12,14,18-19,21H,13H2,1-3H3
InChIKey
TYROVGXVOBWINF-UHFFFAOYSA-N
Compound name
2-[[4-(dimethylamino)phenyl]methylamino]-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

284.18887 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 285.19615 171.1
[M+Na]+ 307.17809 182.4
[M+NH4]+ 302.22269 179.1
[M+K]+ 323.15203 175.6
[M-H]- 283.18159 176.4
[M+Na-2H]- 305.16354 179.3
[M]+ 284.18832 174.1
[M]- 284.18942 174.1
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.