CID 9588668

N-hydroxy-2-(1h-indol-5-yloxy)propanimidamide

Structural Information

Molecular Formula
C11H13N3O2
SMILES
CC(/C(=N\O)/N)OC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C11H13N3O2/c1-7(11(12)14-15)16-9-2-3-10-8(6-9)4-5-13-10/h2-7,13,15H,1H3,(H2,12,14)
InChIKey
HXSXTOONBQFULL-UHFFFAOYSA-N
Compound name
N'-hydroxy-2-(1H-indol-5-yloxy)propanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

219.10077 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.10805 146.1
[M+Na]+ 242.08999 153.3
[M-H]- 218.09349 148.1
[M+NH4]+ 237.13459 164.5
[M+K]+ 258.06393 150.3
[M+H-H2O]+ 202.09803 139.2
[M+HCOO]- 264.09897 169.4
[M+CH3COO]- 278.11462 189.4
[M+Na-2H]- 240.07544 151.4
[M]+ 219.10022 145.2
[M]- 219.10132 145.2
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.