CID 137838590

2307734-32-1

Structural Information

Molecular Formula
C9H10O2
SMILES
C1[C@H]([C@@H](O1)C2=CC=CC=C2)O
InChI
InChI=1S/C9H10O2/c10-8-6-11-9(8)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-,9+/m1/s1
InChIKey
NYSJWCOGGURCCI-BDAKNGLRSA-N
Compound name
(2S,3R)-2-phenyloxetan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

150.06808 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.07536 125.7
[M+Na]+ 173.05730 134.5
[M+NH4]+ 168.10190 131.0
[M+K]+ 189.03124 130.9
[M-H]- 149.06080 127.7
[M+Na-2H]- 171.04275 131.2
[M]+ 150.06753 126.4
[M]- 150.06863 126.4
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.