CID 3077697

Brn 4311267

Structural Information

Molecular Formula
C13H19NO2
SMILES
CCCC(=O)C1=CC(=C(C=C1)NCCC)O
InChI
InChI=1S/C13H19NO2/c1-3-5-12(15)10-6-7-11(13(16)9-10)14-8-4-2/h6-7,9,14,16H,3-5,8H2,1-2H3
InChIKey
AOWFSFIKPZKDKY-UHFFFAOYSA-N
Compound name
1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

221.14159 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 222.14887 151.7
[M+Na]+ 244.13081 158.0
[M-H]- 220.13431 153.9
[M+NH4]+ 239.17541 169.5
[M+K]+ 260.10475 155.1
[M+H-H2O]+ 204.13885 145.5
[M+HCOO]- 266.13979 174.1
[M+CH3COO]- 280.15544 192.0
[M+Na-2H]- 242.11626 154.9
[M]+ 221.14104 152.8
[M]- 221.14214 152.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.