CID 17982555

5-(aminomethyl)-2,3-dihydro-1h-indol-2-one hydrochloride

Structural Information

Molecular Formula
C9H10N2O
SMILES
C1C2=C(C=CC(=C2)CN)NC1=O
InChI
InChI=1S/C9H10N2O/c10-5-6-1-2-8-7(3-6)4-9(12)11-8/h1-3H,4-5,10H2,(H,11,12)
InChIKey
YRYLTTPCTDJAMT-UHFFFAOYSA-N
Compound name
5-(aminomethyl)-1,3-dihydroindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

162.07932 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.08660 132.3
[M+Na]+ 185.06854 141.0
[M-H]- 161.07204 134.0
[M+NH4]+ 180.11314 153.7
[M+K]+ 201.04248 137.1
[M+H-H2O]+ 145.07658 126.5
[M+HCOO]- 207.07752 154.2
[M+CH3COO]- 221.09317 176.7
[M+Na-2H]- 183.05399 137.8
[M]+ 162.07877 128.8
[M]- 162.07987 128.8
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