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
2
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]+ 177.12740 138.1
[M+Na]+ 199.10934 144.1
[M-H]- 175.11284 140.6
[M+NH4]+ 194.15394 158.7
[M+K]+ 215.08328 140.7
[M+H-H2O]+ 159.11738 132.4
[M+HCOO]- 221.11832 157.4
[M+CH3COO]- 235.13397 179.0
[M+Na-2H]- 197.09479 144.8
[M]+ 176.11957 134.9
[M]- 176.12067 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