CID 16451085

4404-31-3

Structural Information

Molecular Formula
C9H10N4O
SMILES
C1=CC=C2C(=C1)N=CN2C/C(=N/O)/N
InChI
InChI=1S/C9H10N4O/c10-9(12-14)5-13-6-11-7-3-1-2-4-8(7)13/h1-4,6,14H,5H2,(H2,10,12)
InChIKey
FCDQRWUPXDEQQT-UHFFFAOYSA-N
Compound name
2-(benzimidazol-1-yl)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.08546 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.092736 137.3
[M+Na]+ 213.074678 146.4
[M-H]- 189.078184 139.6
[M+NH4]+ 208.119283 156.4
[M+K]+ 229.048618 143.4
[M+H-H2O]+ 173.082720 129.7
[M+HCOO]- 235.083661 162.4
[M+CH3COO]- 249.099311 185.5
[M+Na-2H]- 211.060126 145.4
[M]+ 190.08491142 137.3
[M]- 190.08600858 137.3
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.