CID 39491

Phenylhydrazine ethoxide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

152.09496 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.10224 131.7
[M+Na]+ 175.08418 142.1
[M+NH4]+ 170.12878 140.2
[M+K]+ 191.05812 136.6
[M-H]- 151.08768 134.7
[M+Na-2H]- 173.06963 138.7
[M]+ 152.09441 133.8
[M]- 152.09551 133.8
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