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]+ 306.134936 165.7
[M+Na]+ 328.116878 175.3
[M-H]- 304.120384 169.6
[M+NH4]+ 323.161483 178.9
[M+K]+ 344.090818 168.0
[M+H-H2O]+ 288.124920 155.9
[M+HCOO]- 350.125861 187.0
[M+CH3COO]- 364.141511 176.5
[M+Na-2H]- 326.102326 174.7
[M]+ 305.12711142 165.9
[M]- 305.12820858 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.