CID 3036608

2-amino-n-hydroxy-3-(1h-indol-3-yl)propanamide

Structural Information

Molecular Formula
C11H13N3O2
SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NO)N
InChI
InChI=1S/C11H13N3O2/c12-9(11(15)14-16)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13,16H,5,12H2,(H,14,15)
InChIKey
LBMAEBPZXXNKMZ-UHFFFAOYSA-N
Compound name
2-amino-N-hydroxy-3-(1H-indol-3-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

65
Patents

219.10077 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10805 147.2
[M+Na]+ 242.08999 156.0
[M+NH4]+ 237.13459 153.6
[M+K]+ 258.06393 153.8
[M-H]- 218.09349 147.6
[M+Na-2H]- 240.07544 151.1
[M]+ 219.10022 148.0
[M]- 219.10132 148.0
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