CID 86775527

2379905-37-8

Structural Information

Molecular Formula
C11H15NO
SMILES
C1CO[C@H]([C@@H]1CN)C2=CC=CC=C2
InChI
InChI=1S/C11H15NO/c12-8-10-6-7-13-11(10)9-4-2-1-3-5-9/h1-5,10-11H,6-8,12H2/t10-,11-/m0/s1
InChIKey
YGPJNIXEJJPHPZ-QWRGUYRKSA-N
Compound name
[(2R,3S)-2-phenyloxolan-3-yl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.11537 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 138.4
[M+Na]+ 200.10459 144.4
[M-H]- 176.10809 145.0
[M+NH4]+ 195.14919 158.3
[M+K]+ 216.07853 142.8
[M+H-H2O]+ 160.11263 132.1
[M+HCOO]- 222.11357 161.5
[M+CH3COO]- 236.12922 180.8
[M+Na-2H]- 198.09004 143.2
[M]+ 177.11482 135.1
[M]- 177.11592 135.1
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.