CID 5469589

Nsc690573

Structural Information

Molecular Formula
C8H10N6
SMILES
CN(C)/C=N/C1=C2C(=CN=N1)NC=N2
InChI
InChI=1S/C8H10N6/c1-14(2)5-11-8-7-6(3-12-13-8)9-4-10-7/h3-5H,1-2H3,(H,9,10)/b11-5+
InChIKey
TZEWFVURVAKWCP-VZUCSPMQSA-N
Compound name
N'-(1H-imidazo[4,5-d]pyridazin-4-yl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.0967 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.10398 138.8
[M+Na]+ 213.08592 148.8
[M-H]- 189.08942 140.2
[M+NH4]+ 208.13052 156.1
[M+K]+ 229.05986 146.3
[M+H-H2O]+ 173.09396 129.4
[M+HCOO]- 235.09490 163.3
[M+CH3COO]- 249.11055 151.9
[M+Na-2H]- 211.07137 148.7
[M]+ 190.09615 140.9
[M]- 190.09725 140.9
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.