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]+ 234.185236 158.3
[M+Na]+ 256.167178 161.3
[M-H]- 232.170684 165.7
[M+NH4]+ 251.211783 176.3
[M+K]+ 272.141118 161.0
[M+H-H2O]+ 216.175220 150.8
[M+HCOO]- 278.176161 180.0
[M+CH3COO]- 292.191811 196.8
[M+Na-2H]- 254.152626 160.4
[M]+ 233.17741142 157.5
[M]- 233.17850858 157.5
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.