CID 583751

1-methyl-2,3-dihydro-1h-inden-1-ol

Structural Information

Molecular Formula
C10H12O
SMILES
CC1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3
InChIKey
ARYNNMVDWALCPX-UHFFFAOYSA-N
Compound name
1-methyl-2,3-dihydroinden-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

148.08882 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.096096 130.2
[M+Na]+ 171.078038 139.2
[M-H]- 147.081544 133.9
[M+NH4]+ 166.122643 156.0
[M+K]+ 187.051978 136.1
[M+H-H2O]+ 131.086080 126.0
[M+HCOO]- 193.087021 152.5
[M+CH3COO]- 207.102671 172.1
[M+Na-2H]- 169.063486 137.5
[M]+ 148.08827142 128.8
[M]- 148.08936858 128.8
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