CID 21555031

5-amino-2,3-dihydro-1h-inden-2-ol

Structural Information

Molecular Formula
C9H11NO
SMILES
C1C(CC2=C1C=CC(=C2)N)O
InChI
InChI=1S/C9H11NO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9,11H,4-5,10H2
InChIKey
IUYSLZHHPZCKSS-UHFFFAOYSA-N
Compound name
5-amino-2,3-dihydro-1H-inden-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

59
Patents

149.08406 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.091336 128.8
[M+Na]+ 172.073278 137.2
[M-H]- 148.076784 132.0
[M+NH4]+ 167.117883 152.1
[M+K]+ 188.047218 134.0
[M+H-H2O]+ 132.081320 124.0
[M+HCOO]- 194.082261 151.7
[M+CH3COO]- 208.097911 174.9
[M+Na-2H]- 170.058726 134.3
[M]+ 149.08351142 125.4
[M]- 149.08460858 125.4
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