CID 89311

20294-30-8

Structural Information

Molecular Formula
C10H12O
SMILES
CC1CC2=C(C1)C(=CC=C2)O
InChI
InChI=1S/C10H12O/c1-7-5-8-3-2-4-10(11)9(8)6-7/h2-4,7,11H,5-6H2,1H3
InChIKey
AJZJWTXGQXUPNB-UHFFFAOYSA-N
Compound name
2-methyl-2,3-dihydro-1H-inden-4-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

148.08882 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.096096 129.5
[M+Na]+ 171.078038 138.4
[M-H]- 147.081544 133.1
[M+NH4]+ 166.122643 153.5
[M+K]+ 187.051978 135.3
[M+H-H2O]+ 131.086080 125.0
[M+HCOO]- 193.087021 151.7
[M+CH3COO]- 207.102671 173.7
[M+Na-2H]- 169.063486 135.1
[M]+ 148.08827142 128.2
[M]- 148.08936858 128.2
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