CID 11019357

2-amino-1-(1h-indol-3-yl)ethan-1-one hydrochloride

Structural Information

Molecular Formula
C10H10N2O
SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CN
InChI
InChI=1S/C10H10N2O/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/h1-4,6,12H,5,11H2
InChIKey
RBEUYOPWLNUISU-UHFFFAOYSA-N
Compound name
2-amino-1-(1H-indol-3-yl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

174.07932 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.08660 134.9
[M+Na]+ 197.06854 143.9
[M-H]- 173.07204 137.0
[M+NH4]+ 192.11314 155.6
[M+K]+ 213.04248 139.9
[M+H-H2O]+ 157.07658 128.7
[M+HCOO]- 219.07752 158.3
[M+CH3COO]- 233.09317 178.8
[M+Na-2H]- 195.05399 141.3
[M]+ 174.07877 133.6
[M]- 174.07987 133.6
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