CID 12328973

18385-73-4

Structural Information

Molecular Formula
C10H12O2
SMILES
CC1=CC2=C(C=C1)OCCC2O
InChI
InChI=1S/C10H12O2/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-3,6,9,11H,4-5H2,1H3
InChIKey
IOWHBWAURDUJKJ-UHFFFAOYSA-N
Compound name
6-methyl-3,4-dihydro-2H-chromen-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

14
Patents

164.08372 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.09100 132.0
[M+Na]+ 187.07294 145.7
[M+NH4]+ 182.11754 141.8
[M+K]+ 203.04688 139.3
[M-H]- 163.07644 136.2
[M+Na-2H]- 185.05839 138.0
[M]+ 164.08317 135.2
[M]- 164.08427 135.2
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