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]+ 207.087646 141.8
[M+Na]+ 229.069588 152.2
[M-H]- 205.073094 149.9
[M+NH4]+ 224.114193 159.3
[M+K]+ 245.043528 152.5
[M+H-H2O]+ 189.077630 134.0
[M+HCOO]- 251.078571 170.3
[M+CH3COO]- 265.094221 189.8
[M+Na-2H]- 227.055036 149.5
[M]+ 206.07982142 147.6
[M]- 206.08091858 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.