CID 9600951

4404-32-4

Structural Information

Molecular Formula
C9H10N4O
SMILES
C1=CC=C2C(=C1)NC(=N2)C/C(=N/O)/N
InChI
InChI=1S/C9H10N4O/c10-8(13-14)5-9-11-6-3-1-2-4-7(6)12-9/h1-4,14H,5H2,(H2,10,13)(H,11,12)
InChIKey
WKGKAABDZKCWKQ-UHFFFAOYSA-N
Compound name
2-(1H-benzimidazol-2-yl)-N'-hydroxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

190.08546 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.09274 137.5
[M+Na]+ 213.07468 146.1
[M-H]- 189.07818 138.4
[M+NH4]+ 208.11928 155.9
[M+K]+ 229.04862 142.3
[M+H-H2O]+ 173.08272 130.1
[M+HCOO]- 235.08366 161.0
[M+CH3COO]- 249.09931 183.1
[M+Na-2H]- 211.06013 145.1
[M]+ 190.08491 135.7
[M]- 190.08601 135.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.