CID 271880

1196-17-4

Structural Information

Molecular Formula
C10H12O
SMILES
C1CC2=CC=CC=C2C1CO
InChI
InChI=1S/C10H12O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2
InChIKey
GJZQCDPVYVQVBP-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-inden-1-ylmethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

153
Patents

148.08882 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.09610 129.9
[M+Na]+ 171.07804 137.9
[M-H]- 147.08154 133.2
[M+NH4]+ 166.12264 153.6
[M+K]+ 187.05198 134.8
[M+H-H2O]+ 131.08608 125.2
[M+HCOO]- 193.08702 152.2
[M+CH3COO]- 207.10267 172.6
[M+Na-2H]- 169.06349 136.2
[M]+ 148.08827 128.3
[M]- 148.08937 128.3
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