CID 245056

6947-15-5

Structural Information

Molecular Formula
C11H14O
SMILES
C1CC2=CC=CC=C2CC1CO
InChI
InChI=1S/C11H14O/c12-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,9,12H,5-8H2
InChIKey
WWPWWAHQDTYCPM-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydronaphthalen-2-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

152
Patents

162.10446 Da
Monoisotopic Mass

2.1
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