CID 13838884

2-(benzylamino)-1-(3-methoxyphenyl)ethan-1-ol

Structural Information

Molecular Formula
C16H19NO2
SMILES
COC1=CC=CC(=C1)C(CNCC2=CC=CC=C2)O
InChI
InChI=1S/C16H19NO2/c1-19-15-9-5-8-14(10-15)16(18)12-17-11-13-6-3-2-4-7-13/h2-10,16-18H,11-12H2,1H3
InChIKey
MJTYNPILNLIVAJ-UHFFFAOYSA-N
Compound name
2-(benzylamino)-1-(3-methoxyphenyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

257.14157 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 258.148846 159.8
[M+Na]+ 280.130788 164.8
[M-H]- 256.134294 164.7
[M+NH4]+ 275.175393 175.3
[M+K]+ 296.104728 161.1
[M+H-H2O]+ 240.138830 151.9
[M+HCOO]- 302.139771 182.5
[M+CH3COO]- 316.155421 196.4
[M+Na-2H]- 278.116236 164.8
[M]+ 257.14102142 159.6
[M]- 257.14211858 159.6
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

patents stripe