CID 5747192

85475-46-3

Structural Information

Molecular Formula
C11H15N3O
SMILES
CC(/C(=N/O)/N)N1CCC2=CC=CC=C21
InChI
InChI=1S/C11H15N3O/c1-8(11(12)13-15)14-7-6-9-4-2-3-5-10(9)14/h2-5,8,15H,6-7H2,1H3,(H2,12,13)
InChIKey
NAJDIRLYCYJBEH-UHFFFAOYSA-N
Compound name
2-(2,3-dihydroindol-1-yl)-N'-hydroxypropanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.1215 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.12878 145.8
[M+Na]+ 228.11072 154.4
[M+NH4]+ 223.15532 153.5
[M+K]+ 244.08466 151.5
[M-H]- 204.11422 147.4
[M+Na-2H]- 226.09617 149.7
[M]+ 205.12095 147.0
[M]- 205.12205 147.0
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

No patent data available for this compound.