CID 82057

54381-16-7

Structural Information

Molecular Formula
C10H16N2O2
SMILES
C1=CC(=CC=C1N)N(CCO)CCO
InChI
InChI=1S/C10H16N2O2/c11-9-1-3-10(4-2-9)12(5-7-13)6-8-14/h1-4,13-14H,5-8,11H2
InChIKey
ISCYHXYLVTWDJT-UHFFFAOYSA-N
Compound name
2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

6
References

11066
Patents

196.12119 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12847 143.5
[M+Na]+ 219.11041 148.9
[M-H]- 195.11391 145.2
[M+NH4]+ 214.15501 161.3
[M+K]+ 235.08435 146.9
[M+H-H2O]+ 179.11845 137.0
[M+HCOO]- 241.11939 167.1
[M+CH3COO]- 255.13504 187.1
[M+Na-2H]- 217.09586 148.2
[M]+ 196.12064 141.9
[M]- 196.12174 141.9
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