CID 379415

Nsc663957

Structural Information

Molecular Formula
C9H10N4O
SMILES
CN(C)C=NC1=CC2=NON=C2C=C1
InChI
InChI=1S/C9H10N4O/c1-13(2)6-10-7-3-4-8-9(5-7)12-14-11-8/h3-6H,1-2H3
InChIKey
BJGYYUDLLLYSCJ-UHFFFAOYSA-N
Compound name
N'-(2,1,3-benzoxadiazol-5-yl)-N,N-dimethylmethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

190.08546 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.09274 138.0
[M+Na]+ 213.07468 148.0
[M-H]- 189.07818 144.0
[M+NH4]+ 208.11928 157.5
[M+K]+ 229.04862 148.0
[M+H-H2O]+ 173.08272 129.8
[M+HCOO]- 235.08366 165.6
[M+CH3COO]- 249.09931 191.2
[M+Na-2H]- 211.06013 148.3
[M]+ 190.08491 143.2
[M]- 190.08601 143.2
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.