CID 5747134

Brn 6070205

Structural Information

Molecular Formula
C17H15N5O
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC4=C(N=NC=C34)NN
InChI
InChI=1S/C17H15N5O/c18-21-17-16-14(9-19-22-17)13-8-12(6-7-15(13)20-16)23-10-11-4-2-1-3-5-11/h1-9,20H,10,18H2,(H,21,22)
InChIKey
XEHAAUWLBWFZSR-UHFFFAOYSA-N
Compound name
(8-phenylmethoxy-5H-pyridazino[4,5-b]indol-4-yl)hydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

305.12766 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.13494 165.7
[M+Na]+ 328.11688 175.3
[M-H]- 304.12038 169.6
[M+NH4]+ 323.16148 178.9
[M+K]+ 344.09082 168.0
[M+H-H2O]+ 288.12492 155.9
[M+HCOO]- 350.12586 187.0
[M+CH3COO]- 364.14151 176.5
[M+Na-2H]- 326.10233 174.7
[M]+ 305.12711 165.9
[M]- 305.12821 165.9
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.