CID 211987

23793-79-5

Structural Information

Molecular Formula
C19H31NO2
SMILES
CC1=CC(=CC=C1)OCC(CN2C(CCCC2(C)C)(C)C)O
InChI
InChI=1S/C19H31NO2/c1-15-8-6-9-17(12-15)22-14-16(21)13-20-18(2,3)10-7-11-19(20,4)5/h6,8-9,12,16,21H,7,10-11,13-14H2,1-5H3
InChIKey
IMXNKXMLNIVDSD-UHFFFAOYSA-N
Compound name
1-(3-methylphenoxy)-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

305.23547 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.24275 175.1
[M+Na]+ 328.22469 180.5
[M-H]- 304.22819 178.5
[M+NH4]+ 323.26929 192.3
[M+K]+ 344.19863 177.5
[M+H-H2O]+ 288.23273 168.1
[M+HCOO]- 350.23367 190.1
[M+CH3COO]- 364.24932 205.7
[M+Na-2H]- 326.21014 176.3
[M]+ 305.23492 174.6
[M]- 305.23602 174.6
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.