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]+ 162.14887 139.7
[M+Na]+ 184.13081 145.1
[M-H]- 160.13431 138.0
[M+NH4]+ 179.17541 159.6
[M+K]+ 200.10475 144.8
[M+H-H2O]+ 144.13885 135.2
[M+HCOO]- 206.13979 159.7
[M+CH3COO]- 220.15544 179.2
[M+Na-2H]- 182.11626 143.7
[M]+ 161.14104 139.7
[M]- 161.14214 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.