CID 3465817

2871-01-4

Structural Information

Molecular Formula
C8H11N3O3
SMILES
C1=CC(=C(C=C1N)[N+](=O)[O-])NCCO
InChI
InChI=1S/C8H11N3O3/c9-6-1-2-7(10-3-4-12)8(5-6)11(13)14/h1-2,5,10,12H,3-4,9H2
InChIKey
GZGZVOLBULPDFD-UHFFFAOYSA-N
Compound name
2-(4-amino-2-nitroanilino)ethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

2
References

8113
Patents

197.08005 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 198.087326 137.1
[M+Na]+ 220.069268 143.3
[M-H]- 196.072774 139.3
[M+NH4]+ 215.113873 154.2
[M+K]+ 236.043208 137.0
[M+H-H2O]+ 180.077310 135.4
[M+HCOO]- 242.078251 163.3
[M+CH3COO]- 256.093901 180.2
[M+Na-2H]- 218.054716 144.7
[M]+ 197.07950142 133.3
[M]- 197.08059858 133.3
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

patents stripe