CID 211979

23793-63-7

Structural Information

Molecular Formula
C19H31NO2
SMILES
CC1=CC=CC=C1OCC(CN2C(CCCC2(C)C)(C)C)O
InChI
InChI=1S/C19H31NO2/c1-15-9-6-7-10-17(15)22-14-16(21)13-20-18(2,3)11-8-12-19(20,4)5/h6-7,9-10,16,21H,8,11-14H2,1-5H3
InChIKey
SEUANAVITZNMPH-UHFFFAOYSA-N
Compound name
1-(2-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

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 306.242746 175.1
[M+Na]+ 328.224688 180.5
[M-H]- 304.228194 178.5
[M+NH4]+ 323.269293 192.3
[M+K]+ 344.198628 177.5
[M+H-H2O]+ 288.232730 168.1
[M+HCOO]- 350.233671 190.1
[M+CH3COO]- 364.249321 205.7
[M+Na-2H]- 326.210136 176.3
[M]+ 305.23492142 174.6
[M]- 305.23601858 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.