CID 95757331

1932370-03-0

Structural Information

Molecular Formula
C10H13NO
SMILES
C1CO[C@H]([C@@H]1N)C2=CC=CC=C2
InChI
InChI=1S/C10H13NO/c11-9-6-7-12-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2/t9-,10+/m1/s1
InChIKey
IDXIHGNMBVEUKC-ZJUUUORDSA-N
Compound name
(2S,3R)-2-phenyloxolan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.09972 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 133.7
[M+Na]+ 186.08894 140.1
[M-H]- 162.09244 140.5
[M+NH4]+ 181.13354 154.2
[M+K]+ 202.06288 138.8
[M+H-H2O]+ 146.09698 127.6
[M+HCOO]- 208.09792 157.1
[M+CH3COO]- 222.11357 177.8
[M+Na-2H]- 184.07439 139.1
[M]+ 163.09917 130.1
[M]- 163.10027 130.1
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.