CID 250936

27473-62-7

Structural Information

Molecular Formula
C10H11NO2
SMILES
C1C2=CC=CC=C2CC1(C(=O)O)N
InChI
InChI=1S/C10H11NO2/c11-10(9(12)13)5-7-3-1-2-4-8(7)6-10/h1-4H,5-6,11H2,(H,12,13)
InChIKey
UHQFXIWMAQOCAN-UHFFFAOYSA-N
Compound name
2-amino-1,3-dihydroindene-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

2163
Patents

177.07898 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08626 136.8
[M+Na]+ 200.06820 146.7
[M+NH4]+ 195.11280 146.7
[M+K]+ 216.04214 141.5
[M-H]- 176.07170 138.3
[M+Na-2H]- 198.05365 142.6
[M]+ 177.07843 138.5
[M]- 177.07953 138.5
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