CID 58181

101104-92-1

Structural Information

Molecular Formula
C15H19NO2
SMILES
CC(CC1=CC=CC=C1OC)NCC2=CC=CO2
InChI
InChI=1S/C15H19NO2/c1-12(16-11-14-7-5-9-18-14)10-13-6-3-4-8-15(13)17-2/h3-9,12,16H,10-11H2,1-2H3
InChIKey
RNCJWGNMKVTARX-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-1-(2-methoxyphenyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.14159 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.148866 157.7
[M+Na]+ 268.130808 163.6
[M-H]- 244.134314 164.9
[M+NH4]+ 263.175413 175.1
[M+K]+ 284.104748 162.0
[M+H-H2O]+ 228.138850 150.4
[M+HCOO]- 290.139791 182.1
[M+CH3COO]- 304.155441 195.8
[M+Na-2H]- 266.116256 162.0
[M]+ 245.14104142 160.4
[M]- 245.14213858 160.4
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.