CID 95141

2-naphthaleneethanol, 1,2,3,4-tetrahydro-

Structural Information

Molecular Formula
C12H16O
SMILES
C1CC2=CC=CC=C2CC1CCO
InChI
InChI=1S/C12H16O/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-4,10,13H,5-9H2
InChIKey
SNGODQVIALHLFA-UHFFFAOYSA-N
Compound name
2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

10
Patents

176.12012 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.127396 138.1
[M+Na]+ 199.109338 144.1
[M-H]- 175.112844 140.6
[M+NH4]+ 194.153943 158.7
[M+K]+ 215.083278 140.7
[M+H-H2O]+ 159.117380 132.4
[M+HCOO]- 221.118321 157.4
[M+CH3COO]- 235.133971 179.0
[M+Na-2H]- 197.094786 144.8
[M]+ 176.11957142 134.9
[M]- 176.12066858 134.9
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