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]+ 191.092736 137.5
[M+Na]+ 213.074678 146.1
[M-H]- 189.078184 138.4
[M+NH4]+ 208.119283 155.9
[M+K]+ 229.048618 142.3
[M+H-H2O]+ 173.082720 130.1
[M+HCOO]- 235.083661 161.0
[M+CH3COO]- 249.099311 183.1
[M+Na-2H]- 211.060126 145.1
[M]+ 190.08491142 135.7
[M]- 190.08600858 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.