CID 361170

Nsc624002

Structural Information

Molecular Formula
C9H10N6
SMILES
C1=CC=C2C(=C1)N=C3N2C=C(NN3)NN
InChI
InChI=1S/C9H10N6/c10-12-8-5-15-7-4-2-1-3-6(7)11-9(15)14-13-8/h1-5,12-13H,10H2,(H,11,14)
InChIKey
UQJDSQXECNDWBC-UHFFFAOYSA-N
Compound name
1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazol-3-ylhydrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.0967 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10398 139.3
[M+Na]+ 225.08592 149.1
[M-H]- 201.08942 137.3
[M+NH4]+ 220.13052 155.0
[M+K]+ 241.05986 142.9
[M+H-H2O]+ 185.09396 131.1
[M+HCOO]- 247.09490 157.7
[M+CH3COO]- 261.11055 150.5
[M+Na-2H]- 223.07137 149.2
[M]+ 202.09615 134.9
[M]- 202.09725 134.9
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.