CID 15122338

6-chromanol

Structural Information

Molecular Formula
C9H10O2
SMILES
C1CC2=C(C=CC(=C2)O)OC1
InChI
InChI=1S/C9H10O2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h3-4,6,10H,1-2,5H2
InChIKey
GZCJJOLJSBCUNR-UHFFFAOYSA-N
Compound name
3,4-dihydro-2H-chromen-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

2299
Patents

150.06808 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.07536 127.8
[M+Na]+ 173.05730 141.4
[M+NH4]+ 168.10190 137.8
[M+K]+ 189.03124 135.0
[M-H]- 149.06080 132.1
[M+Na-2H]- 171.04275 134.3
[M]+ 150.06753 131.0
[M]- 150.06863 131.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe