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 170.1
[M+Na]+ 307.17809 173.2
[M-H]- 283.18159 176.1
[M+NH4]+ 302.22269 184.7
[M+K]+ 323.15203 170.5
[M+H-H2O]+ 267.18613 161.6
[M+HCOO]- 329.18707 192.4
[M+CH3COO]- 343.20272 209.7
[M+Na-2H]- 305.16354 172.4
[M]+ 284.18832 169.1
[M]- 284.18942 169.1
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.