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]+ 285.196146 170.1
[M+Na]+ 307.178088 173.2
[M-H]- 283.181594 176.1
[M+NH4]+ 302.222693 184.7
[M+K]+ 323.152028 170.5
[M+H-H2O]+ 267.186130 161.6
[M+HCOO]- 329.187071 192.4
[M+CH3COO]- 343.202721 209.7
[M+Na-2H]- 305.163536 172.4
[M]+ 284.18832142 169.1
[M]- 284.18941858 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.