CID 11378656

2-(2,3-dihydro-1h-inden-2-yl)acetaldehyde

Structural Information

Molecular Formula
C11H12O
SMILES
C1C(CC2=CC=CC=C21)CC=O
InChI
InChI=1S/C11H12O/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,6,9H,5,7-8H2
InChIKey
XMQCVICRPBHGLO-UHFFFAOYSA-N
Compound name
2-(2,3-dihydro-1H-inden-2-yl)acetaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

65
Patents

160.08882 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.09610 133.0
[M+Na]+ 183.07804 141.2
[M-H]- 159.08154 137.5
[M+NH4]+ 178.12264 156.8
[M+K]+ 199.05198 138.3
[M+H-H2O]+ 143.08608 127.8
[M+HCOO]- 205.08702 156.6
[M+CH3COO]- 219.10267 177.4
[M+Na-2H]- 181.06349 139.2
[M]+ 160.08827 132.8
[M]- 160.08937 132.8
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