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 158.3
[M+Na]+ 256.16718 161.3
[M-H]- 232.17068 165.7
[M+NH4]+ 251.21178 176.3
[M+K]+ 272.14112 161.0
[M+H-H2O]+ 216.17522 150.8
[M+HCOO]- 278.17616 180.0
[M+CH3COO]- 292.19181 196.8
[M+Na-2H]- 254.15263 160.4
[M]+ 233.17741 157.5
[M]- 233.17851 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.