CID 24834633

93309-64-9

Structural Information

Molecular Formula
C13H21NO2
SMILES
CC(C(C1=CC=CC=C1)O)OCCN(C)C
InChI
InChI=1S/C13H21NO2/c1-11(16-10-9-14(2)3)13(15)12-7-5-4-6-8-12/h4-8,11,13,15H,9-10H2,1-3H3
InChIKey
FPPGDFDEHDKCKA-UHFFFAOYSA-N
Compound name
2-[2-(dimethylamino)ethoxy]-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

223.15723 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.164506 154.4
[M+Na]+ 246.146448 158.3
[M-H]- 222.149954 157.3
[M+NH4]+ 241.191053 172.1
[M+K]+ 262.120388 157.9
[M+H-H2O]+ 206.154490 147.5
[M+HCOO]- 268.155431 176.1
[M+CH3COO]- 282.171081 194.9
[M+Na-2H]- 244.131896 156.9
[M]+ 223.15668142 156.0
[M]- 223.15777858 156.0
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.