CID 34185

Indolin-6-ylamine hydrochloride

Structural Information

Molecular Formula
C8H10N2
SMILES
C1CNC2=C1C=CC(=C2)N
InChI
InChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5,10H,3-4,9H2
InChIKey
UMXPKGQJQAQXLU-UHFFFAOYSA-N
Compound name
2,3-dihydro-1H-indol-6-amine
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1875
Patents

134.0844 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.091676 125.4
[M+Na]+ 157.073618 133.4
[M-H]- 133.077124 126.9
[M+NH4]+ 152.118223 147.8
[M+K]+ 173.047558 129.9
[M+H-H2O]+ 117.081660 119.6
[M+HCOO]- 179.082601 147.3
[M+CH3COO]- 193.098251 138.9
[M+Na-2H]- 155.059066 132.2
[M]+ 134.08385142 120.5
[M]- 134.08494858 120.5
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