CID 135426837

844-63-3

Structural Information

Molecular Formula
C16H13N3O
SMILES
C1=CC=C(C=C1)/C(=C/C2=C(NC3=CC=CC=C32)O)/N=N
InChI
InChI=1S/C16H13N3O/c17-19-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)18-16(13)20/h1-10,17-18,20H/b15-10-,19-17?
InChIKey
UXAZVAVJTJTJHF-QFULKBQASA-N
Compound name
3-[(Z)-2-diazenyl-2-phenylethenyl]-1H-indol-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.10587 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.11315 157.5
[M+Na]+ 286.09509 165.5
[M-H]- 262.09859 163.2
[M+NH4]+ 281.13969 174.2
[M+K]+ 302.06903 159.2
[M+H-H2O]+ 246.10313 149.5
[M+HCOO]- 308.10407 182.2
[M+CH3COO]- 322.11972 169.4
[M+Na-2H]- 284.08054 164.1
[M]+ 263.10532 155.8
[M]- 263.10642 155.8
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.