CID 3058945

Brn 1077527

Structural Information

Molecular Formula
C9H10N4O2
SMILES
CC1=CC(=NO1)NC=NC2=NOC(=C2)C
InChI
InChI=1S/C9H10N4O2/c1-6-3-8(12-14-6)10-5-11-9-4-7(2)15-13-9/h3-5H,1-2H3,(H,10,11,12,13)
InChIKey
GKSSKHLYGQVZHU-UHFFFAOYSA-N
Compound name
N,N'-bis(5-methyl-1,2-oxazol-3-yl)methanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.08037 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.08765 141.8
[M+Na]+ 229.06959 152.2
[M-H]- 205.07309 149.9
[M+NH4]+ 224.11419 159.3
[M+K]+ 245.04353 152.5
[M+H-H2O]+ 189.07763 134.0
[M+HCOO]- 251.07857 170.3
[M+CH3COO]- 265.09422 189.8
[M+Na-2H]- 227.05504 149.5
[M]+ 206.07982 147.6
[M]- 206.08092 147.6
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.