CID 23082867

74384-55-7

Structural Information

Molecular Formula
C10H12O
SMILES
CC1=C2C(CCC2=CC=C1)O
InChI
InChI=1S/C10H12O/c1-7-3-2-4-8-5-6-9(11)10(7)8/h2-4,9,11H,5-6H2,1H3
InChIKey
ULLMCWIDKZMYBU-UHFFFAOYSA-N
Compound name
7-methyl-2,3-dihydro-1H-inden-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

148.08882 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.09610 129.5
[M+Na]+ 171.07804 138.4
[M-H]- 147.08154 133.1
[M+NH4]+ 166.12264 153.5
[M+K]+ 187.05198 135.3
[M+H-H2O]+ 131.08608 125.0
[M+HCOO]- 193.08702 151.7
[M+CH3COO]- 207.10267 173.7
[M+Na-2H]- 169.06349 135.1
[M]+ 148.08827 128.2
[M]- 148.08937 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

literature stripe

Patent stripe

patents stripe