CID 12701147

15861-40-2

Structural Information

Molecular Formula
C9H9NO2
SMILES
C1CNC2=C1C=CC=C2C(=O)O
InChI
InChI=1S/C9H9NO2/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-3,10H,4-5H2,(H,11,12)
InChIKey
GDNYELSKMFYCBB-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indole-7-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

106
Patents

163.06332 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07060 133.1
[M+Na]+ 186.05254 143.9
[M+NH4]+ 181.09714 141.3
[M+K]+ 202.02648 140.6
[M-H]- 162.05604 133.3
[M+Na-2H]- 184.03799 137.3
[M]+ 163.06277 134.4
[M]- 163.06387 134.4
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