CID 11571824

7,8-dihydronaphthalen-1-ol

Structural Information

Molecular Formula
C10H10O
SMILES
C1CC2=C(C=C1)C=CC=C2O
InChI
InChI=1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1,3-5,7,11H,2,6H2
InChIKey
GUNUOUOMYPMVSK-UHFFFAOYSA-N
Compound name
7,8-dihydronaphthalen-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

70
Patents

146.07317 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08045 126.9
[M+Na]+ 169.06239 134.9
[M-H]- 145.06589 130.3
[M+NH4]+ 164.10699 148.9
[M+K]+ 185.03633 131.8
[M+H-H2O]+ 129.07043 121.8
[M+HCOO]- 191.07137 148.5
[M+CH3COO]- 205.08702 140.8
[M+Na-2H]- 167.04784 135.9
[M]+ 146.07262 124.6
[M]- 146.07372 124.6
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