CID 2767481

15096-16-9

Structural Information

Molecular Formula
C15H13N3O
SMILES
CN1C2=CC=CC=C2C(=C1O)N=NC3=CC=CC=C3
InChI
InChI=1S/C15H13N3O/c1-18-13-10-6-5-9-12(13)14(15(18)19)17-16-11-7-3-2-4-8-11/h2-10,19H,1H3
InChIKey
ZZMZWWZMEDLRRF-UHFFFAOYSA-N
Compound name
1-methyl-3-phenyldiazenylindol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

0
Patents

251.10587 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.113146 153.8
[M+Na]+ 274.095088 164.1
[M-H]- 250.098594 162.7
[M+NH4]+ 269.139693 172.9
[M+K]+ 290.069028 159.8
[M+H-H2O]+ 234.103130 145.4
[M+HCOO]- 296.104071 182.6
[M+CH3COO]- 310.119721 167.9
[M+Na-2H]- 272.080536 162.1
[M]+ 251.10532142 157.1
[M]- 251.10641858 157.1
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.