CID 11205937

6-methyl-2,3-dihydro-1h-indene-4-carbaldehyde

Structural Information

Molecular Formula
C11H12O
SMILES
CC1=CC2=C(CCC2)C(=C1)C=O
InChI
InChI=1S/C11H12O/c1-8-5-9-3-2-4-11(9)10(6-8)7-12/h5-7H,2-4H2,1H3
InChIKey
WORMFOUUXLEYOU-UHFFFAOYSA-N
Compound name
6-methyl-2,3-dihydro-1H-indene-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

160.08882 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.09610 132.4
[M+Na]+ 183.07804 141.5
[M-H]- 159.08154 137.3
[M+NH4]+ 178.12264 156.6
[M+K]+ 199.05198 138.6
[M+H-H2O]+ 143.08608 127.5
[M+HCOO]- 205.08702 156.0
[M+CH3COO]- 219.10267 178.5
[M+Na-2H]- 181.06349 137.9
[M]+ 160.08827 132.6
[M]- 160.08937 132.6
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