CID 245056

(1,2,3,4-tetrahydronaphthalen-2-yl)methanol

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

170
Patents

162.10446 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.111736 133.4
[M+Na]+ 185.093678 139.8
[M-H]- 161.097184 136.1
[M+NH4]+ 180.138283 154.6
[M+K]+ 201.067618 136.7
[M+H-H2O]+ 145.101720 127.9
[M+HCOO]- 207.102661 153.1
[M+CH3COO]- 221.118311 176.0
[M+Na-2H]- 183.079126 140.7
[M]+ 162.10391142 129.8
[M]- 162.10500858 129.8
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