CID 3490799

71649-83-7

Structural Information

Molecular Formula
C11H14O2
SMILES
CC1(CC(C2=CC=CC=C2O1)O)C
InChI
InChI=1S/C11H14O2/c1-11(2)7-9(12)8-5-3-4-6-10(8)13-11/h3-6,9,12H,7H2,1-2H3
InChIKey
COJJXYXOKBNPCL-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3,4-dihydrochromen-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

39
Patents

178.09938 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.106656 136.3
[M+Na]+ 201.088598 144.8
[M-H]- 177.092104 140.6
[M+NH4]+ 196.133203 158.0
[M+K]+ 217.062538 143.5
[M+H-H2O]+ 161.096640 131.4
[M+HCOO]- 223.097581 155.3
[M+CH3COO]- 237.113231 178.7
[M+Na-2H]- 199.074046 144.9
[M]+ 178.09883142 135.6
[M]- 178.09992858 135.6
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