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]+ 246.14887 157.7
[M+Na]+ 268.13081 163.6
[M-H]- 244.13431 164.9
[M+NH4]+ 263.17541 175.1
[M+K]+ 284.10475 162.0
[M+H-H2O]+ 228.13885 150.4
[M+HCOO]- 290.13979 182.1
[M+CH3COO]- 304.15544 195.8
[M+Na-2H]- 266.11626 162.0
[M]+ 245.14104 160.4
[M]- 245.14214 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.