CID 13699411

Indolin-7-ol hydrochloride

Structural Information

Molecular Formula
C8H9NO
SMILES
C1CNC2=C1C=CC=C2O
InChI
InChI=1S/C8H9NO/c10-7-3-1-2-6-4-5-9-8(6)7/h1-3,9-10H,4-5H2
InChIKey
UBTQTHRBXZXHAD-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indol-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1190
Patents

135.06842 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.07570 125.8
[M+Na]+ 158.05764 137.6
[M+NH4]+ 153.10224 135.1
[M+K]+ 174.03158 133.3
[M-H]- 134.06114 127.0
[M+Na-2H]- 156.04309 131.2
[M]+ 135.06787 127.6
[M]- 135.06897 127.6
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