CID 150948

1886-42-6

Structural Information

Molecular Formula
C11H14O2
SMILES
CC1(CCC2=C(O1)C=CC(=C2)O)C
InChI
InChI=1S/C11H14O2/c1-11(2)6-5-8-7-9(12)3-4-10(8)13-11/h3-4,7,12H,5-6H2,1-2H3
InChIKey
FKUWKXIPPULUCW-UHFFFAOYSA-N
Compound name
2,2-dimethyl-3,4-dihydrochromen-6-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

53
Patents

178.09938 Da
Monoisotopic Mass

2.5
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