CID 201372

(+)-n-methyl-n-(alpha-methylphenethyl)tetrahydrofurfurylamine hydrochloride

Structural Information

Molecular Formula
C15H23NO
SMILES
CC(CC1=CC=CC=C1)N(C)CC2CCCO2
InChI
InChI=1S/C15H23NO/c1-13(11-14-7-4-3-5-8-14)16(2)12-15-9-6-10-17-15/h3-5,7-8,13,15H,6,9-12H2,1-2H3
InChIKey
LGBDRDSBJJEMCA-UHFFFAOYSA-N
Compound name
N-methyl-N-(oxolan-2-ylmethyl)-1-phenylpropan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

233.17796 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 234.18524 157.8
[M+Na]+ 256.16718 168.1
[M+NH4]+ 251.21178 166.8
[M+K]+ 272.14112 163.3
[M-H]- 232.17068 163.7
[M+Na-2H]- 254.15263 164.1
[M]+ 233.17741 160.8
[M]- 233.17851 160.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

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No literature data available for this compound.

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No patent data available for this compound.