CID 458519

2-(ethylamino)propiophenone hydrochloride

Structural Information

Molecular Formula
C11H15NO
SMILES
CCNC(C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-3-12-9(2)11(13)10-7-5-4-6-8-10/h4-9,12H,3H2,1-2H3
InChIKey
LYMHIBZGTAPASQ-UHFFFAOYSA-N
Compound name
2-(ethylamino)-1-phenylpropan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

264
Patents

177.11537 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.12265 140.5
[M+Na]+ 200.10459 151.7
[M+NH4]+ 195.14919 148.9
[M+K]+ 216.07853 145.6
[M-H]- 176.10809 143.0
[M+Na-2H]- 198.09004 147.2
[M]+ 177.11482 142.7
[M]- 177.11592 142.7
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