CID 11062704

1,2,3,4-tetrahydronaphthalen-1-ylmethanol

Structural Information

Molecular Formula
C11H14O
SMILES
C1CC(C2=CC=CC=C2C1)CO
InChI
InChI=1S/C11H14O/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-2,4,7,10,12H,3,5-6,8H2
InChIKey
LBARXHIIOCOWOG-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydronaphthalen-1-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

131
Patents

162.10446 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.11174 133.9
[M+Na]+ 185.09368 147.1
[M+NH4]+ 180.13828 144.3
[M+K]+ 201.06762 139.4
[M-H]- 161.09718 137.3
[M+Na-2H]- 183.07913 140.8
[M]+ 162.10391 136.8
[M]- 162.10501 136.8
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