CID 6270

4'-aminopropiophenone

Structural Information

Molecular Formula
C9H11NO
SMILES
CCC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3
InChIKey
FSWXOANXOQPCFF-UHFFFAOYSA-N
Compound name
1-(4-aminophenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

48
References

465
Patents

149.08406 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.09134 130.5
[M+Na]+ 172.07328 138.0
[M-H]- 148.07678 134.0
[M+NH4]+ 167.11788 151.4
[M+K]+ 188.04722 136.1
[M+H-H2O]+ 132.08132 124.9
[M+HCOO]- 194.08226 154.9
[M+CH3COO]- 208.09791 178.5
[M+Na-2H]- 170.05873 136.0
[M]+ 149.08351 129.1
[M]- 149.08461 129.1
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