CID 312890

5-aminoindan-1-one

Structural Information

Molecular Formula
C9H9NO
SMILES
C1CC(=O)C2=C1C=C(C=C2)N
InChI
InChI=1S/C9H9NO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4,10H2
InChIKey
HODOSJNSRPXYBH-UHFFFAOYSA-N
Compound name
5-amino-2,3-dihydroinden-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

299
Patents

147.06842 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07570 128.1
[M+Na]+ 170.05764 139.9
[M+NH4]+ 165.10224 137.8
[M+K]+ 186.03158 135.2
[M-H]- 146.06114 131.0
[M+Na-2H]- 168.04309 133.8
[M]+ 147.06787 130.4
[M]- 147.06897 130.4
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