CID 576135

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

Structural Information

Molecular Formula
C10H10O
SMILES
C1CC2=C(C1)C(=CC=C2)C=O
InChI
InChI=1S/C10H10O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,7H,2,4,6H2
InChIKey
VAZZQRFSDNZKPO-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indene-4-carbaldehyde
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

165
Patents

146.07317 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 147.08045 129.1
[M+Na]+ 169.06239 141.9
[M+NH4]+ 164.10699 139.4
[M+K]+ 185.03633 136.1
[M-H]- 145.06589 131.9
[M+Na-2H]- 167.04784 135.6
[M]+ 146.07262 131.7
[M]- 146.07372 131.7
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

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