CID 11084449

1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-ol

Structural Information

Molecular Formula
C11H14O2
SMILES
C1CC2=CC=CC=C2C(C1)(CO)O
InChI
InChI=1S/C11H14O2/c12-8-11(13)7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,12-13H,3,5,7-8H2
InChIKey
CHIGLGUJZNKGLN-UHFFFAOYSA-N
Compound name
1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

178.09938 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.106656 138.1
[M+Na]+ 201.088598 145.2
[M-H]- 177.092104 139.9
[M+NH4]+ 196.133203 160.0
[M+K]+ 217.062538 141.8
[M+H-H2O]+ 161.096640 133.3
[M+HCOO]- 223.097581 156.5
[M+CH3COO]- 237.113231 175.0
[M+Na-2H]- 199.074046 146.0
[M]+ 178.09883142 134.6
[M]- 178.09992858 134.6
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

patents stripe