CID 2386107

62295-16-3

Structural Information

Molecular Formula
C10H11N3O
SMILES
CCN1C2=CC=CC=C2C(=C1O)N=N
InChI
InChI=1S/C10H11N3O/c1-2-13-8-6-4-3-5-7(8)9(12-11)10(13)14/h3-6,11,14H,2H2,1H3
InChIKey
PNYGJTYWRDZUJK-UHFFFAOYSA-N
Compound name
3-diazenyl-1-ethylindol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

189.09021 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 136.9
[M+Na]+ 212.07943 147.6
[M-H]- 188.08293 141.5
[M+NH4]+ 207.12403 158.3
[M+K]+ 228.05337 144.3
[M+H-H2O]+ 172.08747 130.4
[M+HCOO]- 234.08841 164.5
[M+CH3COO]- 248.10406 188.5
[M+Na-2H]- 210.06488 145.1
[M]+ 189.08966 139.2
[M]- 189.09076 139.2
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

No patent data available for this compound.