CID 2114032

2-[(2-aminophenyl)amino]ethanol

Structural Information

Molecular Formula
C8H12N2O
SMILES
C1=CC=C(C(=C1)N)NCCO
InChI
InChI=1S/C8H12N2O/c9-7-3-1-2-4-8(7)10-5-6-11/h1-4,10-11H,5-6,9H2
InChIKey
SVSMZBHIKNYPRG-UHFFFAOYSA-N
Compound name
2-(2-aminoanilino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

50
Patents

152.09496 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.1
[M+Na]+ 175.08418 141.8
[M+NH4]+ 170.12878 139.4
[M+K]+ 191.05812 136.0
[M-H]- 151.08768 133.9
[M+Na-2H]- 173.06963 137.8
[M]+ 152.09441 133.1
[M]- 152.09551 133.1
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