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]+ 252.11315 153.8
[M+Na]+ 274.09509 164.1
[M-H]- 250.09859 162.7
[M+NH4]+ 269.13969 172.9
[M+K]+ 290.06903 159.8
[M+H-H2O]+ 234.10313 145.4
[M+HCOO]- 296.10407 182.6
[M+CH3COO]- 310.11972 167.9
[M+Na-2H]- 272.08054 162.1
[M]+ 251.10532 157.1
[M]- 251.10642 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.