CID 4712167

2-amino-5-ethylphenol

Structural Information

Molecular Formula
C8H11NO
SMILES
CCC1=CC(=C(C=C1)N)O
InChI
InChI=1S/C8H11NO/c1-2-6-3-4-7(9)8(10)5-6/h3-5,10H,2,9H2,1H3
InChIKey
VBCFPAKCBOGUBW-UHFFFAOYSA-N
Compound name
2-amino-5-ethylphenol
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1549
Patents

137.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.09134 126.8
[M+Na]+ 160.07328 139.2
[M+NH4]+ 155.11788 135.7
[M+K]+ 176.04722 133.2
[M-H]- 136.07678 129.5
[M+Na-2H]- 158.05873 133.7
[M]+ 137.08351 129.2
[M]- 137.08461 129.2
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