CID 103376721

2243513-02-0

Structural Information

Molecular Formula
C8H19NO2
SMILES
CC(C)(C)C(CN)OCCO
InChI
InChI=1S/C8H19NO2/c1-8(2,3)7(6-9)11-5-4-10/h7,10H,4-6,9H2,1-3H3
InChIKey
GLFMLZZHNCKTPD-UHFFFAOYSA-N
Compound name
2-(1-amino-3,3-dimethylbutan-2-yl)oxyethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

161.14159 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.148866 139.7
[M+Na]+ 184.130808 145.1
[M-H]- 160.134314 138.0
[M+NH4]+ 179.175413 159.6
[M+K]+ 200.104748 144.8
[M+H-H2O]+ 144.138850 135.2
[M+HCOO]- 206.139791 159.7
[M+CH3COO]- 220.155441 179.2
[M+Na-2H]- 182.116256 143.7
[M]+ 161.14104142 139.7
[M]- 161.14213858 139.7
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.