CID 37557

36855-67-1

Structural Information

Molecular Formula
C10H10N4O
SMILES
C1=CC(=CC=C1C(=O)NC2=NC=CN2)N
InChI
InChI=1S/C10H10N4O/c11-8-3-1-7(2-4-8)9(15)14-10-12-5-6-13-10/h1-6H,11H2,(H2,12,13,14,15)
InChIKey
FSODIQQHMZLLSA-UHFFFAOYSA-N
Compound name
4-amino-N-(1H-imidazol-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.08546 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.092736 141.9
[M+Na]+ 225.074678 148.9
[M-H]- 201.078184 144.7
[M+NH4]+ 220.119283 158.2
[M+K]+ 241.048618 145.0
[M+H-H2O]+ 185.082720 133.5
[M+HCOO]- 247.083661 165.2
[M+CH3COO]- 261.099311 184.6
[M+Na-2H]- 223.060126 147.3
[M]+ 202.08491142 137.5
[M]- 202.08600858 137.5
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.