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]+ 206.128776 145.6
[M+Na]+ 228.110718 151.4
[M-H]- 204.114224 148.1
[M+NH4]+ 223.155323 165.1
[M+K]+ 244.084658 149.0
[M+H-H2O]+ 188.118760 138.6
[M+HCOO]- 250.119701 167.3
[M+CH3COO]- 264.135351 190.3
[M+Na-2H]- 226.096166 149.2
[M]+ 205.12095142 142.2
[M]- 205.12204858 142.2
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.