CID 101119

36981-89-2

Structural Information

Molecular Formula
C12H19NO2
SMILES
CC(C)(C(C1=CC=CC=C1)O)NCCO
InChI
InChI=1S/C12H19NO2/c1-12(2,13-8-9-14)11(15)10-6-4-3-5-7-10/h3-7,11,13-15H,8-9H2,1-2H3
InChIKey
BEISYSARAPNRPT-UHFFFAOYSA-N
Compound name
2-(2-hydroxyethylamino)-2-methyl-1-phenylpropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

209.14159 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.14887 149.4
[M+Na]+ 232.13081 153.8
[M-H]- 208.13431 149.8
[M+NH4]+ 227.17541 166.4
[M+K]+ 248.10475 151.3
[M+H-H2O]+ 192.13885 143.7
[M+HCOO]- 254.13979 168.8
[M+CH3COO]- 268.15544 185.3
[M+Na-2H]- 230.11626 154.7
[M]+ 209.14104 147.6
[M]- 209.14214 147.6
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.