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]+ 190.097486 136.9
[M+Na]+ 212.079428 147.6
[M-H]- 188.082934 141.5
[M+NH4]+ 207.124033 158.3
[M+K]+ 228.053368 144.3
[M+H-H2O]+ 172.087470 130.4
[M+HCOO]- 234.088411 164.5
[M+CH3COO]- 248.104061 188.5
[M+Na-2H]- 210.064876 145.1
[M]+ 189.08966142 139.2
[M]- 189.09075858 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.