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

0
Patents

178.09938 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.10666 138.1
[M+Na]+ 201.08860 145.2
[M-H]- 177.09210 139.9
[M+NH4]+ 196.13320 160.0
[M+K]+ 217.06254 141.8
[M+H-H2O]+ 161.09664 133.3
[M+HCOO]- 223.09758 156.5
[M+CH3COO]- 237.11323 175.0
[M+Na-2H]- 199.07405 146.0
[M]+ 178.09883 134.6
[M]- 178.09993 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