CID 13228144

2-propanol, 3-(tert-butylamino)-1-(o-((4-chloro-3-methyl-5-isoxazolyl)methoxy)phenoxy)-, hydrochloride

Structural Information

Molecular Formula
C18H25ClN2O4
SMILES
CC1=NOC(=C1Cl)COC2=CC=CC=C2OCC(CNC(C)(C)C)O
InChI
InChI=1S/C18H25ClN2O4/c1-12-17(19)16(25-21-12)11-24-15-8-6-5-7-14(15)23-10-13(22)9-20-18(2,3)4/h5-8,13,20,22H,9-11H2,1-4H3
InChIKey
YFGGHRAWQWOHPQ-UHFFFAOYSA-N
Compound name
1-(tert-butylamino)-3-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.1503 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.15758 187.8
[M+Na]+ 391.13952 198.5
[M+NH4]+ 386.18412 193.2
[M+K]+ 407.11346 195.3
[M-H]- 367.14302 190.3
[M+Na-2H]- 389.12497 191.8
[M]+ 368.14975 190.2
[M]- 368.15085 190.2
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.